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        <species id="M_Qh2_c" name="Ubiquinol_C49H76O4" compartment="Cytosol" charge="" boundaryCondition="false"/>
        <species id="M_Rsala_c" name="R_S_Alanine_C3H6NO2SR" compartment="Cytosol" charge="" boundaryCondition="false"/>
        <species id="M_Rsalgly_c" name="R_S_Alanylglycine_C5H9N2O3SR" compartment="Cytosol" charge="" boundaryCondition="false"/>
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        <species id="M_agpg_c" name="acyl_glycerophosphoglycerol_C22H44O9P" compartment="Cytosol" charge="-50" boundaryCondition="false"/>
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        <species id="M_akg_c" name="2_Oxoglutarate_C5H4O5" compartment="Cytosol" charge="-2" boundaryCondition="false"/>
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        <species id="M_altn_c" name="L_Allothreonine_C4H8NO3" compartment="Cytosol" charge="" boundaryCondition="false"/>
        <species id="M_altrn_c" name="D_Altronate_C6H11O7" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
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        <species id="M_anth_c" name="Anthranilate_C7H6NO2" compartment="Cytosol" charge="-1" boundaryCondition="false"/>
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        <species id="M_glc_D_b" name="D_Glucose_C6H12O6" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_glcn_b" name="D_Gluconate_C6H11O7" compartment="Extra_organism" charge="-1" boundaryCondition="true"/>
        <species id="M_glcur_b" name="D_Glucuronate_C6H9O7" compartment="Extra_organism" charge="-1" boundaryCondition="true"/>
        <species id="M_gln_L_b" name="L_Glutamine_C5H10N2O3" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_glu_L_b" name="L_Glutamate_C5H8NO4" compartment="Extra_organism" charge="-1" boundaryCondition="true"/>
        <species id="M_gly_b" name="Glycine_C2H5NO2" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_glyald_b" name="D_Glyceraldehyde_C3H6O3" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_glyb_b" name="Glycine_betaine_C5H11NO2" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_glyc3p_b" name="Glycerol_3_phosphate_C3H7O6P" compartment="Extra_organism" charge="-2" boundaryCondition="true"/>
        <species id="M_glyc_b" name="Glycerol_C3H8O3" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_glyclt_b" name="Glycolate_C2H3O3" compartment="Extra_organism" charge="-1" boundaryCondition="true"/>
        <species id="M_gua_b" name="Guanine_C5H5N5O" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_h2o_b" name="H2O_H2O" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_h_b" name="H_H" compartment="Extra_organism" charge="1" boundaryCondition="true"/>
        <species id="M_hdca_b" name="Hexadecanoate__n_C160__C16H31O2" compartment="Extra_organism" charge="-1" boundaryCondition="true"/>
        <species id="M_his_L_b" name="L_Histidine_C6H9N3O2" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_hxan_b" name="Hypoxanthine_C5H4N4O" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_ile_L_b" name="L_Isoleucine_C6H13NO2" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_indole_b" name="Indole_C8H7N" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_isom_b" name="Isomaltose_C12H22O11" compartment="Extra_organism" charge="" boundaryCondition="true"/>
        <species id="M_k_b" name="potassium_K" compartment="Extra_organism" charge="1" boundaryCondition="true"/>
        <species id="M_lac_D_b" name="D_Lactate_C3H5O3" compartment="Extra_organism" charge="-1" boundaryCondition="true"/>
        <species id="M_lac_L_b" name="L_Lactate_C3H5O3" compartment="Extra_organism" charge="-1" boundaryCondition="true"/>
        <species id="M_leu_L_b" name="L_Leucine_C6H13NO2" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_lys_L_b" name="L_Lysine_C6H15N2O2" compartment="Extra_organism" charge="1" boundaryCondition="true"/>
        <species id="M_mal_L_b" name="L_Malate_C4H4O5" compartment="Extra_organism" charge="-2" boundaryCondition="true"/>
        <species id="M_malt_b" name="Maltose_C12H22O11" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_malthx_b" name="Maltohexaose_C36H62O31" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_maltpt_b" name="Maltopentaose_C30H52O26" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_malttr_b" name="Maltotriose_C18H32O16" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_maltttr_b" name="Maltotetraose_C24H42O21" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_man_b" name="D_Mannose_C6H12O6" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_melib_b" name="Melibiose_C12H22O11" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_meoh_b" name="Methanol_CH4O" compartment="Extra_organism" charge="" boundaryCondition="true"/>
        <species id="M_met_D_b" name="D_Methionine_C5H10NO2S" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_met_L_b" name="L_Methionine_C5H11NO2S" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_mnl_b" name="D_Mannitol_C6H14O6" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_na1_b" name="Sodium_Na" compartment="Extra_organism" charge="1" boundaryCondition="true"/>
        <species id="M_nac_b" name="Nicotinate_C6H4NO2" compartment="Extra_organism" charge="-1" boundaryCondition="true"/>
        <species id="M_nagan_b" name="N_Acetyl_galactosamine_C8H15NO7" compartment="Extra_organism" charge="" boundaryCondition="true"/>
        <species id="M_nh4_b" name="Ammonium_H4N" compartment="Extra_organism" charge="1" boundaryCondition="true"/>
        <species id="M_nmn_b" name="NMN_C11H14N2O8P" compartment="Extra_organism" charge="-1" boundaryCondition="true"/>
        <species id="M_no2_b" name="Nitrite_NO2" compartment="Extra_organism" charge="-1" boundaryCondition="true"/>
        <species id="M_no3_b" name="Nitrate_NO3" compartment="Extra_organism" charge="-1" boundaryCondition="true"/>
        <species id="M_o2_b" name="O2_O2" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_ocdca_b" name="octadecanoate__n_C180__C18H35O2" compartment="Extra_organism" charge="-1" boundaryCondition="true"/>
        <species id="M_orn_b" name="Ornithine_C5H13N2O2" compartment="Extra_organism" charge="1" boundaryCondition="true"/>
        <species id="M_pect_b" name="Pectin_C26H36O23_n" compartment="Extra_organism" charge="" boundaryCondition="true"/>
        <species id="M_phe_L_b" name="L_Phenylalanine_C9H11NO2" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_pi_b" name="Phosphate_HO4P" compartment="Extra_organism" charge="-2" boundaryCondition="true"/>
        <species id="M_pnto_R_b" name="R__Pantothenate_C9H16NO5" compartment="Extra_organism" charge="-1" boundaryCondition="true"/>
        <species id="M_pro_L_b" name="L_Proline_C5H9NO2" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_ptrc_b" name="Putrescine_C4H14N2" compartment="Extra_organism" charge="2" boundaryCondition="true"/>
        <species id="M_pyr_b" name="Pyruvate_C3H3O3" compartment="Extra_organism" charge="-1" boundaryCondition="true"/>
        <species id="M_rib_D_b" name="D_Ribose_C5H10O5" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_rmn_b" name="L_Rhamnose_C6H12O5" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_ser_D_b" name="D_Serine_C3H7NO3" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_ser_L_b" name="L_Serine_C3H7NO3" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_so4_b" name="Sulfate_O4S" compartment="Extra_organism" charge="-2" boundaryCondition="true"/>
        <species id="M_spmd_b" name="Spermidine_C7H22N3" compartment="Extra_organism" charge="3" boundaryCondition="true"/>
        <species id="M_succ_b" name="Succinate_C4H4O4" compartment="Extra_organism" charge="-2" boundaryCondition="true"/>
        <species id="M_taur_b" name="Taurine_C2H7NO3S" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_thm_b" name="Thiamin_C12H17N4OS" compartment="Extra_organism" charge="1" boundaryCondition="true"/>
        <species id="M_thr_L_b" name="L_Threonine_C4H9NO3" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_thymd_b" name="Thymidine_C10H14N2O5" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_tre_b" name="Trehalose_C12H22O11" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_trp_L_b" name="L_Tryptophan_C11H12N2O2" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_tsul_b" name="Thiosulfate_O3S2" compartment="Extra_organism" charge="-2" boundaryCondition="true"/>
        <species id="M_ttdca_b" name="tetradecanoate__n_C140__C14H27O2" compartment="Extra_organism" charge="-1" boundaryCondition="true"/>
        <species id="M_tyr_L_b" name="L_Tyrosine_C9H11NO3" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_ura_b" name="Uracil_C4H4N2O2" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_urea_b" name="Urea_CH4N2O" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_uri_b" name="Uridine_C9H12N2O6" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_val_L_b" name="L_Valine_C5H11NO2" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_xan_b" name="Xanthine_C5H4N4O2" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_xyl_D_b" name="D_Xylose_C5H10O5" compartment="Extra_organism" charge="0" boundaryCondition="true"/>
        <species id="M_ybt_b" name="Yersiniabactin_C21H26N3O4S3" compartment="Extra_organism" charge="" boundaryCondition="true"/>
        <species id="M_ybtfe_b" name="Yersiniabactin_Fe_complex_C21H26N3O4S3Fe" compartment="Extra_organism" charge="" boundaryCondition="true"/>
</listOfSpecies>
<listOfReactions>
        <reaction id="R_12PPDt" name="S_Propane_1,2_diol_facilitated_transport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_12ppd_S_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_12ppd_S_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_2DGLCNRx" name="2_dehydro_D_gluconate_reductase_(NADH)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ldhA3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.215 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2dhglcn_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glcn_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_2DGLCNRy" name="2_dehydro_D_gluconate_reductase_(NADPH)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ldhA3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.215 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2dhglcn_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glcn_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_2DGULRx" name="2_dehydro_L_gulonate_reductase_(NADH)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ldhA3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.215 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2dhguln_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_idon_L_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_2DGULRy" name="2_dehydro_L_gulonate_reductase_(NADPH)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ldhA3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.215 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2dhguln_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_idon_L_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_4HTHRS" name="4_Hydroxy_L_threonine_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (thrC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.3.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_phthr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4hthr_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_5DGLCNR" name="5_dehydro_D_gluconate_reductase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (idnO) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.69 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_5dglcn_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glcn_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_A5PISO" name="arabinose_5_phosphate_isomerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gutQ1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.3.1.13 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ru5p_D_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ara5p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AACPS1" name="acyl_[acyl_carrier_protein]_synthetase_(n_C14:0)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aas) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.2.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ACP_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_ttdca_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_myrsACP_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AACPS2" name="acyl_[acyl_carrier_protein]_synthetase_(n_C14:1)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aas) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.2.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ACP_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_ttdcea_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                        <speciesReference species="M_tdeACP_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AACPS3" name="acyl_[acyl_carrier_protein]_synthetase_(n_C16:0)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aas) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.2.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ACP_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_hdca_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_palmACP_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AACPS4" name="acyl_[acyl_carrier_protein]_synthetase_(n_C16:1)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aas) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.2.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ACP_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_hdcea_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_hdeACP_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AACPS5" name="acyl_[acyl_carrier_protein]_synthetase_(n_C18:1)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aas) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.2.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ACP_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_ocdcea_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_octeACP_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AADDGT" name="dTDP_N_4_acetamido_4,6_dideoxy_D_galactose_transferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (wecF2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dtdp4aaddg_c" stoichiometry="1"/>
                        <speciesReference species="M_unagamu_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dtdp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_unagamuf_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AASx5" name="acyl_[acyl_carrier_protein]_synthetase_(n_C12:0)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aas) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.2.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ACP_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_dodeca_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_ddcaACP_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AASx6" name="acyl_[acyl_carrier_protein]_synthetase_(n_C17:1)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aas) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.2.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ACP_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_cychepta_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_hpdACP_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AASx7" name="acyl_[acyl_carrier_protein]_synthetase_(n_C18:0)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aas) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.2.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ACP_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_ocdca_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_octesACP_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AASx8" name="acyl_[acyl_carrier_protein]_synthetase_(n_C14OH)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aas) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.2.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3ohttdca_c" stoichiometry="1"/>
                        <speciesReference species="M_ACP_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3hmrsACP_c" stoichiometry="1"/>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ABTA" name="4_aminobutyrate_transaminase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (goaG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.19 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_4abut_c" stoichiometry="1"/>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_sucsal_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACALDi" name="acetaldehyde_dehydrogenase_(acetylating)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (adhE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.1.10 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acald_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACALDt" name="acetaldehyde_reversible_transport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acald_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acald_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACCAx1" name="Acetyl_CoA:carbon_dioxide_ligase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (accA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Fatty_Acid_biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.4.2.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_CoBCoCP_c" stoichiometry="1"/>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_BcoCP_c" stoichiometry="1"/>
                        <speciesReference species="M_malcoa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACCOACr" name="acetyl_CoA_carboxylate,_reversible_reaction" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (accA and accB and accC2 and accD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 6.4.1.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_hco3_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_malcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACEKx2" name="Phosphoric_monoester_hydrolases" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2373) or (aceK) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Aminosugars_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acmana_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acmanap_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACEKx3" name="haloacid_dehalogenase_like_hydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2373) or (aceK) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Thiamine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_thmmp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_thm_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACGApts" name="N_Acetyl_D_glucosamine_transport_via_PEP:Pyr_PTS" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nagE and ptsH and ptsI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acgam_e" stoichiometry="1"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acgam6p_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACGK" name="acetylglutamate_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (argB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.2.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acglu_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acg5p_c" stoichiometry="1"/>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACGS" name="N_acetylglutamate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (argA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acglu_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACHBS" name="2_aceto_2_hydroxybutanoate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aceE and ilvB2 and ilvH) or (aceE and ilvB2 and ilvM) or (aceE and ilvB2 and ilvN) or (aceE and ilvG and ilvH) or (aceE and ilvG and ilvM) or (aceE and ilvG and ilvN) or (aceE and ilvI and ilvH) or (aceE and ilvI and ilvM) or (aceE and ilvI and ilvN) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_leucine_and_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.4.1  2.2.1.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2obut_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2ahbut_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACKr" name="acetate_kinase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ackA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pyruvate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.2.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ac_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_actp_c" stoichiometry="1"/>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACLS" name="acetolactate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aceE and ilvB2 and ilvH) or (aceE and ilvB2 and ilvM) or (aceE and ilvB2 and ilvN) or (aceE and ilvG and ilvH) or (aceE and ilvG and ilvM) or (aceE and ilvG and ilvN) or (aceE and ilvI and ilvH) or (aceE and ilvI and ilvM) or (aceE and ilvI and ilvN) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_leucine_and_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.4.1  2.2.1.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="2"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_alac_S_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACMAMUT" name="UDP_N_acetyl_D_mannosaminuronic_acid_transferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (wecG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_uacmamu_c" stoichiometry="1"/>
                        <speciesReference species="M_unaga_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_udp_c" stoichiometry="1"/>
                        <speciesReference species="M_unagamu_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACMANApts" name="N_acetyl_D_mannosamine_transport_via_PTS" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (manX1 and manY and manZ and ptsH and ptsI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.3.9 and EC-2.7.1.69 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acmana_e" stoichiometry="1"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acmanap_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACNAMt2" name="N_acetylneuraminate_proton_symport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nanT) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acnam_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acnam_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACNML" name="N_Acetylneuraminate_lyase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dapA1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.3.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acnam_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acmana_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACOATA" name="Acetyl_CoA_ACP_transacylase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.38 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ACP_c" stoichiometry="1"/>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acACP_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACODA" name="acetylornithine_deacetylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (argE2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.1.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acorn_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ac_c" stoichiometry="1"/>
                        <speciesReference species="M_orn_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACONMT" name="Trans_aconitate_methyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (tam) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Unassigned </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.1.144 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acon_T_c" stoichiometry="1"/>
                        <speciesReference species="M_amet_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_aconm_c" stoichiometry="1"/>
                        <speciesReference species="M_ahcys_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACONT" name="aconitase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (acnA) or (acnB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Citrate_Cycle_(TCA) </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cit_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_icit_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACOTA" name="acetylornithine_transaminase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP0172) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.11 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acorn_c" stoichiometry="1"/>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acg5sa_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACPS1" name="acyl_carrier_protein_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (acpS) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.8.7 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_apoACP_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ACP_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pap_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACS" name="acetyl_CoA_synthetase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (acs) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pyruvate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 6.2.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ac_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACSx1" name="Propanoate:CoA_ligase_(AMP_forming)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (acs) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Propanoate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 6.2.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_ppa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_ppcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ACt2r" name="acetate_reversible_transport_via_proton_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ac_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ac_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ADCL" name="4_aminobenzoate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pabC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.3.38 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_4adcho_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4abz_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ADCS" name="4_amino_4_deoxychorismate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pabA and pabB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.85 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_chor_c" stoichiometry="1"/>
                        <speciesReference species="M_gln_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4adcho_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ADHEr" name="Acetaldehyde_dehydrogenase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (adhE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pyruvate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: Undetermined </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_nadh_c" stoichiometry="2"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_etoh_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ADHEx2" name="butyraldehyde:NAD+_oxidoreductase_(CoA_acetylating)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (adhE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: butanoate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.1.10 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_btal_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_btcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ADK1" name="adenylate_kinase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (adk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ADK3" name="adentylate_kinase_(GTP)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (adk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_gtp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_gdp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ADK4" name="adentylate_kinase_(ITP)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (adk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_itp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_idp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ADMDCr" name="Adenosylmethionine_decarboxylase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (speD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.50 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_amet_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ametam_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ADNCYC" name="adenylate_cyclase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cyaB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 4.6.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_camp_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ADNt2" name="adenosine_transport_in_via_proton_symport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nupC1) or (nupC2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_adn_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adn_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ADPT" name="adenine_phosphoribosyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (apt1 and hpt) or (apt2 and hpt) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.7   2.4.2.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ade_c" stoichiometry="1"/>
                        <speciesReference species="M_prpp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ADSK" name="adenylyl_sulfate_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cysC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cysteine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.25 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_aps_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_paps_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ADSL1r" name="adenylsuccinate_lyase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (purB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 4.3.2.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dcamp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_fum_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ADSL2r" name="adenylosuccinate_lyase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (purB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 4.3.2.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_25aics_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_aicar_c" stoichiometry="1"/>
                        <speciesReference species="M_fum_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ADSS" name="adenylosuccinate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (purA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.4.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                        <speciesReference species="M_gtp_c" stoichiometry="1"/>
                        <speciesReference species="M_imp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dcamp_c" stoichiometry="1"/>
                        <speciesReference species="M_gdp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AGDC" name="N_acetylglucosamine_6_phosphate_deacetylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nagA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.1.25 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acgam6p_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ac_c" stoichiometry="1"/>
                        <speciesReference species="M_gam6p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AGMHE" name="ADP_D_glycero_D_manno_heptose_epimerase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (rfaD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 5.1.3.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_adphep_DD_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adphep_LD_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AGPR" name="N_acetyl_g_glutamyl_phosphate_reductase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (argC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.1.38 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acg5sa_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acg5p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AHCYSNS" name="S_adenosylhomocysteine_nucleosidase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mtn) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Methionine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.2.9 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ahcys_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ade_c" stoichiometry="1"/>
                        <speciesReference species="M_rhcys_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AICART" name="phosphoribosylaminoimidazolecarboxamide_formyltransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (purH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.2.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_10fthf_c" stoichiometry="1"/>
                        <speciesReference species="M_aicar_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fprica_c" stoichiometry="1"/>
                        <speciesReference species="M_thf_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AIRC2" name="phosphoribosylaminoimidazole_carboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (purE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.21 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_air_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_hco3_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_5caiz_c" stoichiometry="1"/>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AIRC3" name="phosphoribosylaminoimidazole_carboxylase_(mutase_rxn)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (purK) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_5aizc_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_5caiz_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ALAALAr" name="D_alanine_D_alanine_ligase_(reversible)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ddl) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.2.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ala_D_c" stoichiometry="2"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_alaala_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ALAR" name="alanine_racemase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (alr) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alanine_and_aspartate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.1.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ala_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ala_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ALARi" name="alanine_racemase_(irreversible)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (alr) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alanine_and_aspartate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.1.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ala_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ala_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ALAabc" name="L_alanine_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (livF and livG and livH and livK2 and livM and livK1 and livM2 and livG1 and livF1) or (livF and livG and livH and livK2 and livM1 and livK1 and livM2 and livG1 and livF1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ala_L_e" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_ala_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ALAt2r" name="L_alanine_reversible_transport_via_proton_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ansP3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Putative_Transporters </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ala_L_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ala_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ALCD19" name="alcohol_dehydrogenase_(glycerol)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (adhC) or (adhE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glyald_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glyc_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ALTRH" name="altronate_hydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (uxaA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.7 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_altrn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2ddglcn_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AMALT1" name="Amylomaltase_(maltotriose)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (malQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.1.25 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_malt_c" stoichiometry="1"/>
                        <speciesReference species="M_malttr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glc_D_c" stoichiometry="1"/>
                        <speciesReference species="M_maltttr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AMALT2" name="Amylomaltase_(maltotetraose)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (malQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.1.25 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_malt_c" stoichiometry="1"/>
                        <speciesReference species="M_maltttr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glc_D_c" stoichiometry="1"/>
                        <speciesReference species="M_maltpt_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AMALT3" name="Amylomaltase_(maltopentaose)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (malQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.1.25 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_malt_c" stoichiometry="1"/>
                        <speciesReference species="M_maltpt_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glc_D_c" stoichiometry="1"/>
                        <speciesReference species="M_malthx_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AMALT4" name="Amylomaltase_(maltohexaose)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (malQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.1.25 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_malt_c" stoichiometry="1"/>
                        <speciesReference species="M_malthx_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glc_D_c" stoichiometry="1"/>
                        <speciesReference species="M_malthp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AMANAPE" name="N_acetylmannosamine_6_phoshpate_epimerase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nanE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Putative </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acmanap_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acgam6p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AMANK" name="N_acetyl_D_mannosamine_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nagC7) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Putative </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.60 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acmana_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acmanap_c" stoichiometry="1"/>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AMMQT8_2" name="S_adenosylmethione:2_demethylmenaquinone_methyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ubiE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.1- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2dmmq8_c" stoichiometry="1"/>
                        <speciesReference species="M_amet_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ahcys_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_mqn8_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AMPMS" name="4_amino_2_methyl_5_phosphomethylpyrimidine_synthetase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (thiC and thiD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.49 and ThiC </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_air_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4ampm_c" stoichiometry="1"/>
                        <speciesReference species="M_for_c" stoichiometry="2"/>
                        <speciesReference species="M_h_c" stoichiometry="4"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ANPRT" name="anthranilate_phosphoribosyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (trpD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_Tryptophan_and_Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.18 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_anth_c" stoichiometry="1"/>
                        <speciesReference species="M_prpp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                        <speciesReference species="M_pran_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ANS" name="anthranilate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (trpE2 and trpG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_Tryptophan_and_Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.3.27 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_chor_c" stoichiometry="1"/>
                        <speciesReference species="M_gln_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_anth_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AOXSr" name="8_amino_7_oxononanoate_synthase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (bioF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.47 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ala_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pmcoa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_8aonn_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AP4AH" name="Ap4A_hydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (apaH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.6.1.41 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ap4a_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="2"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AP5AH" name="Ap5A_hydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (apaH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ap5a_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_APRAUR" name="5_amino_6_(5_phosphoribosylamino)uracil_reductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ribD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.193 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_5apru_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_5aprbu_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_APTx1" name="1_(5'_Phosphoribosyl)_5_amino_4_imidazolecarboxamide:pyrophosphate_phosphoribosyltransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (apt1) or (apt2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.7 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_aicar_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_5a4ica_c" stoichiometry="1"/>
                        <speciesReference species="M_prpp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ARABx1" name="ATP:D_ribulose_5_phosphotransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (araB1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_and_Glucoronate_Interconverstion </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_rbl_D_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ru5p_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ARAI" name="L_arabinose_isomerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (araA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.3.1.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_arab_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_rbl_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ARBabc" name="L_arabinose_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (araF and araG and araH and rbsD1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_arab_L_e" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_arab_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ARGDC" name="arginine_decarboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (adiA) or (speA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.19 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_arg_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_agm_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ARGORNt7" name="arginine/ornithine_antiporter" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (potE3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Putative_Transporters </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_arg_L_e" stoichiometry="1"/>
                        <speciesReference species="M_orn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_arg_L_c" stoichiometry="1"/>
                        <speciesReference species="M_orn_e" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ARGSL" name="argininosuccinate_lyase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (argH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.3.2.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_argsuc_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_arg_L_c" stoichiometry="1"/>
                        <speciesReference species="M_fum_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ARGSS" name="argininosuccinate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (argG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.4.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_citr_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_argsuc_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ARGabc" name="L_arginine_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (artI3 and artJ and artM and artP and artQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_arg_L_e" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_arg_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AROQ" name="3_Dehydroshikimate_hydro_lyase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aroQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Shikimate_cycle </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.10 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3dhsk_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_34dhb_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASAD" name="aspartate_semialdehyde_dehydrogenase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (asd1) or (asd2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Threonine_and_Lysine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.1.11 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_aspsa_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4pasp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASNN" name="L_asparaginase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ansA) or (ansB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alanine_and_aspartate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asn_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASNS1" name="asparagine_synthase_(glutamine_hydrolysing)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (asnB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alanine_and_aspartate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.5.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_gln_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_asn_L_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASNS2" name="asparagine_synthetase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (asnA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alanine_and_aspartate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_asn_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASNabc" name="L_asparagine_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glnQ1 and artI2 and artM1) or (glnQ1 and artI2 and artM2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asn_L_e" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_asn_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASNt2r" name="L_asparagine_reversible_transport_via_proton_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ansP3) or (ansP2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asn_L_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_asn_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASP1DC" name="aspartate_1_decarboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (panD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.11 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ala_B_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASPCT" name="aspartate_carbamoyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pyrB and pyrI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.3.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                        <speciesReference species="M_cbp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cbasp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASPCx3" name="L_Cysteine:2_oxoglutarate_aminotransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aspC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cysteine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_mpyr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_cys_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASPCx4" name="L_Cysteate:2_oxoglutarate_aminotransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aspC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cysteine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_sala_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_spyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASPCx5" name="L_Cysteate:2_oxoglutarate_aminotransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aspC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cysteine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_siala_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_sipyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASPCx6" name="L_erythro_4_Hydroxyglutamate:2_oxoglutarate_aminotransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aspC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_e4ohg_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4h2oxo_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASPK" name="aspartate_kinase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (lysC2) or (metL) or (thrA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Threonine_and_Lysine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.2.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4pasp_c" stoichiometry="1"/>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASPO3" name="L_aspartate_oxidase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nadB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.4.3.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                        <speciesReference species="M_q8_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_iasp_c" stoichiometry="1"/>
                        <speciesReference species="M_q8h2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASPO4" name="L_aspartate_oxidase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nadB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.4.3.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                        <speciesReference species="M_mqn8_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_iasp_c" stoichiometry="1"/>
                        <speciesReference species="M_mql8_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASPO5" name="L_aspartate_oxidase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nadB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.4.3.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                        <speciesReference species="M_fum_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_iasp_c" stoichiometry="1"/>
                        <speciesReference species="M_succ_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASPO6" name="L_aspartate_oxidase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nadB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.4.3.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                        <speciesReference species="M_o2_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o2_c" stoichiometry="1"/>
                        <speciesReference species="M_iasp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASPT" name="L_aspartase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aspA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alanine_and_aspartate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.3.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fum_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASPTA" name="aspartate_transaminase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aspC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alanine_and_aspartate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_oaa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASPabc" name="L_aspartate_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glnH1 and gltJ1 and gltK and gltL) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asp_L_e" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASPt2" name="L_aspartate_transport_in_via_proton_symport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gltP) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asp_L_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASPt2_2" name="Aspartate_transport_via_proton_symport_(2_H)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gltP) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asp_L_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="2"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ASPt2_3" name="L_asparate_transport_via_proton_symport_(3_H)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dcuA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asp_L_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="3"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="3"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_AST" name="Arginine_succinyltransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (astA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.109 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_arg_L_c" stoichiometry="1"/>
                        <speciesReference species="M_succoa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_sucarg_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ATPM" name="ATP_maintenance_requirement" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (atpM) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Unassigned </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="7.600e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="7.600e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ATPPRT" name="ATP_phosphoribosyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hisG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Histidine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_prpp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                        <speciesReference species="M_prbatp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ATPS4r" name="ATP_synthase_(four_protons_for_one_ATP)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (atpA and atpB and atpC and atpD and atpE and atpF and atpG and atpH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 3.6.3.14 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="4"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="3"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_BETA" name="Choline:(acceptor)_1_oxidoreductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (betA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.99.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_chol_c" stoichiometry="1"/>
                        <speciesReference species="M_fad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_betald_c" stoichiometry="1"/>
                        <speciesReference species="M_fadh2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_BETALDHx" name="betaine_aldehyde_dehydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (betB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Unassigned </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.1.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_betald_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glyb_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_BETALDHy" name="betaine_aldehyde_dehydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (betB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Unassigned </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.1.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_betald_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glyb_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_BETAx1" name="Choline:(acceptor)_1_oxidoreductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (betA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.99.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_betald_c" stoichiometry="1"/>
                        <speciesReference species="M_fad_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fadh2_c" stoichiometry="1"/>
                        <speciesReference species="M_glyb_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_BGABx1" name="Galactan_galactohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (bgaB) or (lacZ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Galactose_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.23 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_galac_c" stoichiometry="0.02"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gal_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_BGABx2" name="3_Ketolactose_galactohydrolase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (bgaB) or (lacZ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Galactose_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.23 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3klac_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3kbgal_c" stoichiometry="1"/>
                        <speciesReference species="M_glc_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_BGABx3" name="beta_D_Galactosyl_1,4_beta_D_glucosylceramide_galactohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (bgaB) or (lacZ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Sphingolipid_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.23 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_lcerad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gal_bD_c" stoichiometry="1"/>
                        <speciesReference species="M_gcerad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_BGLA" name="Salicin_6_phosphate_glucohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (bglA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.86 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_sal6p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_g6p_c" stoichiometry="1"/>
                        <speciesReference species="M_saloh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_BIRA" name="Biotin:apo_[carboxylase]_ligase_(AMP_forming)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (birA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Biotin_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.4.15 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_btn_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_b5amp_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_BIRAx1" name="Biotinyl_5'_AMP:apo_[carboxylase]_ligase_(AMP_forming)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (birA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Biotin_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.4.15 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_b5amp_c" stoichiometry="1"/>
                        <speciesReference species="M_prot_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_BcoCP_c" stoichiometry="1"/>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_BSORx" name="Biotin_sulfoxide_reductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (bisC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_btnso_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_btn_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_BSORy" name="Biotin_sulfoxide_reductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (bisC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_btnso_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_btn_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_BTS2" name="biotin_synthase_(ala_L_producing)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (bioB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.8.1.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cys_L_c" stoichiometry="1"/>
                        <speciesReference species="M_dtbt_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ala_L_c" stoichiometry="1"/>
                        <speciesReference species="M_btn_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_BTUE" name="Glutathione:hydrogen_peroxide_oxidoreductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (btuE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: glutathione_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.11.1.9 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gthrd_c" stoichiometry="2"/>
                        <speciesReference species="M_h2o2_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gthox_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_BTURx2" name="ATP:cob(I)yrinic_acid_a,c_diamide_Cobeta_adenosyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (btuR) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Porphyrin_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_co1da_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adcoda_c" stoichiometry="1"/>
                        <speciesReference species="M_pppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_C120SN" name="Fatty_acid_biosynthesis_(n_C12:0)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_actACP_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="14"/>
                        <speciesReference species="M_malACP_c" stoichiometry="4"/>
                        <speciesReference species="M_nadph_c" stoichiometry="10"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ACP_c" stoichiometry="4"/>
                        <speciesReference species="M_co2_c" stoichiometry="4"/>
                        <speciesReference species="M_ddcaACP_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="5"/>
                        <speciesReference species="M_nadp_c" stoichiometry="10"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_C140SN" name="Fatty_acid_biosynthesis_(n_C14:0)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_actACP_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="17"/>
                        <speciesReference species="M_malACP_c" stoichiometry="5"/>
                        <speciesReference species="M_nadph_c" stoichiometry="12"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ACP_c" stoichiometry="5"/>
                        <speciesReference species="M_co2_c" stoichiometry="5"/>
                        <speciesReference species="M_h2o_c" stoichiometry="6"/>
                        <speciesReference species="M_myrsACP_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="12"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_C141SN" name="Fatty_acid_biosynthesis_(n_C14:1)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_actACP_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="16"/>
                        <speciesReference species="M_malACP_c" stoichiometry="5"/>
                        <speciesReference species="M_nadph_c" stoichiometry="11"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ACP_c" stoichiometry="5"/>
                        <speciesReference species="M_co2_c" stoichiometry="5"/>
                        <speciesReference species="M_h2o_c" stoichiometry="6"/>
                        <speciesReference species="M_nadp_c" stoichiometry="11"/>
                        <speciesReference species="M_tdeACP_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_C160SN" name="Fatty_acid_biosynthesis_(n_C16:0)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_actACP_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="20"/>
                        <speciesReference species="M_malACP_c" stoichiometry="6"/>
                        <speciesReference species="M_nadph_c" stoichiometry="14"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ACP_c" stoichiometry="6"/>
                        <speciesReference species="M_co2_c" stoichiometry="6"/>
                        <speciesReference species="M_h2o_c" stoichiometry="7"/>
                        <speciesReference species="M_nadp_c" stoichiometry="14"/>
                        <speciesReference species="M_palmACP_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_C161SN" name="Fatty_acid_biosynthesis_(n_C16:1)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_actACP_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="19"/>
                        <speciesReference species="M_malACP_c" stoichiometry="6"/>
                        <speciesReference species="M_nadph_c" stoichiometry="13"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ACP_c" stoichiometry="6"/>
                        <speciesReference species="M_co2_c" stoichiometry="6"/>
                        <speciesReference species="M_h2o_c" stoichiometry="7"/>
                        <speciesReference species="M_hdeACP_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="13"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_C181SN" name="Fatty_acid_biosynthesis_(n_C18:1)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_actACP_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="22"/>
                        <speciesReference species="M_malACP_c" stoichiometry="7"/>
                        <speciesReference species="M_nadph_c" stoichiometry="15"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ACP_c" stoichiometry="7"/>
                        <speciesReference species="M_co2_c" stoichiometry="7"/>
                        <speciesReference species="M_h2o_c" stoichiometry="8"/>
                        <speciesReference species="M_nadp_c" stoichiometry="15"/>
                        <speciesReference species="M_octeACP_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CAT" name="catalase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (katA) or (katG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Unassigned </html:p>
                        <html:p>PROTEIN_CLASS: 1.11.1.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o2_c" stoichiometry="2"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o_c" stoichiometry="2"/>
                        <speciesReference species="M_o2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CBIAT" name="Cobinamide_adenyltransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (btuR) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_cbi_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adocbi_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CBL1abc" name="Cob(1)alamin_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (btuB and btuC2 and btuD and fecB1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_cbl1_e" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_cbl1_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CBLAT" name="cob(I)alamin_adenosyltransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (btuR) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_cbl1_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adocbl_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CBPS" name="carbamoyl_phosphate_synthase_(glutamine_hydrolysing)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (carA and carB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.5.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="2"/>
                        <speciesReference species="M_gln_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_hco3_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="2"/>
                        <speciesReference species="M_cbp_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CDH" name="CDP_Diacylglycerol_pyrophostatase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cdh) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.6.1.26 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cdpdag1_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="3"/>
                        <speciesReference species="M_phosa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CDPMEK" name="4_(cytidine_5'_diphospho)_2_C_methyl_D_erythritol_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ipk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.148 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_4c2me_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2p4c2me_c" stoichiometry="1"/>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CDSA" name="CDP_Diacylglycerol_synthetase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cdsA) or (cdsA1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.7.41 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ctp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_phosa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cdpdag1_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CELB" name="Cellobiose_transport_via_PEP:Pyr_PTS" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (celA and celB and celC and ptsH and ptsI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.3.9 and EC-2.7.1.69 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_celli_e" stoichiometry="1"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cellip_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CHLabc" name="choline_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (proV2 and proW3 and proX) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Putative_Transporters </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_chol_e" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_chol_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CHLt2r" name="choline_transport_via_proton_symport,_reversible" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (betT2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_chol_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_chol_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CHORM" name="chorismate_mutase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pheA) or (pheA2) or (tyrA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_Tryptophan_and_Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.4.99.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_chor_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pphn_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CHORS" name="chorismate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aroC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_Tryptophan_and_Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.3.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3psme_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_chor_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CHRPL" name="Chorismate_pyruvate_lyase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ubiC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.3.40 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_chor_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4hbz_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CITL" name="Citrate_lyase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (citE2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Citrate_Cycle_(TCA) </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.3.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cit_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ac_c" stoichiometry="1"/>
                        <speciesReference species="M_oaa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CLS" name="Cardiolipin_synthesis" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cls) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycerophospholipid_metabolism </html:p>
                        <html:p>PROTEIN_CLASS:  2.7.8.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_pg_c" stoichiometry="2"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_clpn_c" stoichiometry="1"/>
                        <speciesReference species="M_glyc_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CLSx1" name="cardiolipin_synthase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cls) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycerophospholipid_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.8.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cdpdag1_c" stoichiometry="1"/>
                        <speciesReference species="M_pg_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_clpn_c" stoichiometry="1"/>
                        <speciesReference species="M_cmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CO2t" name="CO2_transporter_via_diffusion" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION:  </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_co2_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_COAAx1" name="ATP:pantothenate_4'_phosphotransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (coaA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pantothenate_and_CoA_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.33 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_pant_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pan4p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_COAAx2" name="ATP:pantothenate_4'_phosphotransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (coaA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pantothenate_and_CoA_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.33 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_petcys_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4ppcys_c" stoichiometry="1"/>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_COBB" name="Maleamate_aminase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cobB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nicotinate_and_nicotinamide_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_malem_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="4"/>
                        <speciesReference species="M_male_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_COBBx1" name="(R)_pantetheine_amidohydrolase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cobB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pantothenate_and_CoA_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_mercm_c" stoichiometry="1"/>
                        <speciesReference species="M_pnto_R_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_pant_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CODAx1" name="5_Methylcytosine_aminohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (codA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.4.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_5mcsn_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                        <speciesReference species="M_thym_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CPDB" name="2',3'_Cyclic_AMP_3'_nucleotidohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cpdB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.4.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_23camp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3amp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CPDBx1" name="2',3'_Cyclic_AMP_3'_nucleotidohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cpdB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.4.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_23cgmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3gmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CPDBx2" name="2',3'_Cyclic_UMP_3'_nucleotidohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cpdB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.4.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_23cump_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3ump_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CPDBx3" name="2',3'_Cyclic_CMP_3'_nucleotidohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cpdB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.4.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_23ccmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3cmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CPPPGO" name="coproporphyrinogen_oxidase_(O2_required)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hemF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.3.3.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cpppg3_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_o2_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="2"/>
                        <speciesReference species="M_h2o_c" stoichiometry="2"/>
                        <speciesReference species="M_pppg9_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CRNt7" name="Carnitine/butyrobetaine_antiporter" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (betT2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_crn_e" stoichiometry="1"/>
                        <speciesReference species="M_gbbtn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_crn_c" stoichiometry="1"/>
                        <speciesReference species="M_gbbtn_e" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CS" name="citrate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gltA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Citrate_Cycle_(TCA) </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.3.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_oaa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cit_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CSND" name="Cytosine_deaminase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (codA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.4.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_csn_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                        <speciesReference species="M_ura_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CSNt2" name="cytosine_transport_in_via_proton_symport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fUI1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_csn_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_csn_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CTPS2" name="CTP_synthase_(glutamine)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pyrG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.4.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_gln_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_utp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_ctp_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CYABx1" name="GTP_pyrophosphate_lyase_(cyclizing)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cyaB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 4.6.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gtp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cgmp_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CYANST" name="Cyanide_sulfurtransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glpE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Unassigned </html:p>
                        <html:p>PROTEIN_CLASS: 2.8.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cyan_c" stoichiometry="1"/>
                        <speciesReference species="M_tsul_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_so3_c" stoichiometry="1"/>
                        <speciesReference species="M_tcynt_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CYSCx1" name="ATP:adenylylsulfate_3'_phosphotransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cysC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Selenoamino_acid_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.25 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asel_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3pase_c" stoichiometry="1"/>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CYSJ" name="hydrogen_sulfide:NADP+_oxidoreductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cysI and cysJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Selenoamino_acid_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.8.1.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="2"/>
                        <speciesReference species="M_nadp_c" stoichiometry="3"/>
                        <speciesReference species="M_seln_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="4"/>
                        <speciesReference species="M_nadph_c" stoichiometry="3"/>
                        <speciesReference species="M_selt_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CYSNx1" name="ATP:sulfate_adenylyltransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cysN) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Selenoamino_acid_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.7.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_sela_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_asel_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CYSS" name="cysteine_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cysK1) or (cysK2) or (cysM) or (cysM2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cysteine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.47 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acser_c" stoichiometry="1"/>
                        <speciesReference species="M_h2s_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ac_c" stoichiometry="1"/>
                        <speciesReference species="M_cys_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CYSTL" name="cystathionine_b_lyase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (metC2) or (metC3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Methionine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.4.1.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cyst_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_hcys_L_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CYSabc" name="L_cysteine_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (artM4 and fliY and glnQ2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_cys_L_e" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_cys_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CYTBD" name="cytochrome_oxidase_bd_(ubiquinol_8:_2_protons)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cydA and cydB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 1.10.3.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_o2_c" stoichiometry="0.5"/>
                        <speciesReference species="M_q8h2_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="2"/>
                        <speciesReference species="M_q8_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CYTBO3" name="cytochrome_oxidase_bo3_(ubiquinol_8:_2.5_protons)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cyoA and cyoB and cyoC and cyoD and cyoE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 1.10.3.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="2.5"/>
                        <speciesReference species="M_o2_c" stoichiometry="0.5"/>
                        <speciesReference species="M_q8h2_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="2.5"/>
                        <speciesReference species="M_q8_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CYTD" name="cytidine_deaminase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cdd) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.4.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cytd_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                        <speciesReference species="M_uri_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CYTDK2" name="cytidine_kinase_(GTP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (udk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.48 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cytd_c" stoichiometry="1"/>
                        <speciesReference species="M_gtp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cmp_c" stoichiometry="1"/>
                        <speciesReference species="M_gdp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CYTDt2" name="cytidine_transport_in_via_proton_symport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nupC1) or (nupC2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cytd_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cytd_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CYTK1" name="cytidylate_kinase_(CMP)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cmk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.14 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_cmp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_cdp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_CYTK2" name="cytidylate_kinase_(dCMP)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cmk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.14 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_dcmp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_dcdp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_D_LACt2" name="D_lactate_transport_via_proton_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ptsG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_lac_D_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_lac_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DAAD" name="D_Amino_acid_dehydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dadA1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alanine_and_aspartate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.4.99.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ala_D_c" stoichiometry="1"/>
                        <speciesReference species="M_fad_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fadh2_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DADAx1" name="D_Amino_acid_dehydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dadA1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nitrogen_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.4.99.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fad_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_ser_D_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fadh2_c" stoichiometry="1"/>
                        <speciesReference species="M_hpyr_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DADAx2" name="D_Amino_acid_dehydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dadA1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nitrogen_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.4.99.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fad_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_D_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_fadh2_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DADAx3" name="D_Amino_acid_dehydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dadA1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.4.99.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fad_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_phe_D_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fadh2_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                        <speciesReference species="M_phpyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DADNt2" name="deoxyadenosine_transport_in_via_proton_symport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nupC1) or (nupC2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dad_2_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dad_2_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DALAt2r" name="D_alanine_transport_via_proton_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ansP3) or (cycA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ala_D_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ala_D_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DALD" name="D_arabinitol:NAD_4_oxidoreductase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dalD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_and_Glucoronate_Interconverstion </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.11 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_xylu_D_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_arol_D_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DAPDC" name="diaminopimelate_decarboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (lysA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Threonine_and_Lysine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_26dap_M_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_lys_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DAPE" name="diaminopimelate_epimerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dapF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Threonine_and_Lysine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.1.1.7 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_26dap_LL_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_26dap_M_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DAPabc" name="M_diaminopimelic_acid_ABC_transport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_26dap_M_e" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_26dap_M_c" stoichiometry="1"/>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DB4PS" name="3,4_Dihydroxy_2_butanone_4_phosphate" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ribB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: RIBB </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ru5p_D_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_db4p_c" stoichiometry="1"/>
                        <speciesReference species="M_for_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DBTSr" name="dethiobiotin_synthase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (bioD) or (bioD2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.3.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_dann_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_dtbt_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="3"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DCDx1" name="CTP_deaminase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dcd) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.4.13 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ctp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                        <speciesReference species="M_utp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DCTPD" name="dCTP_deaminase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dcd) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.4.13 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dctp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dutp_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DCYTD" name="deoxycytidine_deaminase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cdd) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.4.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dcyt_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_duri_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DCYTt2" name="deoxycytidine_transport_in_via_proton_symport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nupC1) or (nupC2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dcyt_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dcyt_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DDGLK" name="2_dehydro_3_deoxygluconokinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (kdgK) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.45 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2ddglcn_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2ddg6p_c" stoichiometry="1"/>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DDHA" name="CTP:D_glucose_1_phosphate_cytidylyltransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ddhA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Starch_and_sucrose_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.7.33 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ctp_c" stoichiometry="1"/>
                        <speciesReference species="M_g1p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cdpg_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DDHAx1" name="dTTP:alpha_D_glucose_1_phosphate_thymidylyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ddhA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.7.33 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dttp_c" stoichiometry="1"/>
                        <speciesReference species="M_g1p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dtdpglu_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DDHB" name="CDPglucose_4,6_hydro_lyase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (wcaG1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Starch_and_sucrose_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.45 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cdpg_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cdp46g_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DDPA" name="3_deoxy_D_arabino_heptulosonate_7_phosphate_synthetase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aroF) or (aroG) or (aroH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_Tryptophan_and_Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.54 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_e4p_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2dda7p_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DEODx7" name="N_Ribosylnicotinamide:orthophosphate_ribosyltransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (deoD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nicotinate_and_nicotinamide_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_rncam_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_ncam_c" stoichiometry="1"/>
                        <speciesReference species="M_r1p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DEODx8" name="Nicotinate_D_ribonucleoside:orthophosphate_ribosyltransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (deoD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nicotinate_and_nicotinamide_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_rnac_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nac_c" stoichiometry="1"/>
                        <speciesReference species="M_r1p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DGK1" name="deoxyguanylate_kinase_(dGMP:ATP)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gmk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_dgmp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_dgdp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DGKA" name="ATP:1,2_diacylglycerol_3_phosphotransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dgkA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycerophospholipid_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.107 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_phosa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_12dgr_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DHAD1" name="dihydroxy_acid_dehydratase_(2,3_dihydroxy_3_methylbutanoate)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ilvD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_leucine_and_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.9 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_23dhmb_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3mob_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DHAD2" name="Dihydroxy_acid_dehydratase_(2,3_dihydroxy_3_methylpentanoate)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ilvD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_leucine_and_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.9 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_23dhmp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3mop_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DHAt" name="Dihydroxyacetone_transport_via_facilitated_diffusion" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dha_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dha_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DHDPRy" name="dihydrodipicolinate_reductase_(NADPH)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dapB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Threonine_and_Lysine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.3.1.26 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_23dhdp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                        <speciesReference species="M_thdp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DHDPS" name="dihydrodipicolinate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dapA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Threonine_and_Lysine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.52 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_aspsa_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_23dhdp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="2"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DHFR" name="dihydrofolate_reductase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (folA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.5.1.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhf_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                        <speciesReference species="M_thf_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DHFS" name="dihydrofolate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (folC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.2.12, EC-6.3.2.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_dhpt_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_dhf_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DHNAOT" name="1,4_dihydroxy_2_naphthoate_octaprenyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (menA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhna_c" stoichiometry="1"/>
                        <speciesReference species="M_octdp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2dmmq8_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DHNPA2" name="dihydroneopterin_aldolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (folB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.2.25 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhnpt_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_6hmhpt_c" stoichiometry="1"/>
                        <speciesReference species="M_gcald_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DHORD2" name="dihydoorotic_acid_dehydrogenase_(quinone8)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pyrD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.3.3.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhor_S_c" stoichiometry="1"/>
                        <speciesReference species="M_q8_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_orot_c" stoichiometry="1"/>
                        <speciesReference species="M_q8h2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DHORD5" name="dihydroorotic_acid_(menaquinone_8)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pyrD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.3.3.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhor_S_c" stoichiometry="1"/>
                        <speciesReference species="M_mqn8_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_mql8_c" stoichiometry="1"/>
                        <speciesReference species="M_orot_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DHORTS" name="dihydroorotase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pyrC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.2.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhor_S_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cbasp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DHPPDA2" name="diaminohydroxyphosphoribosylaminopryrimidine_deaminase_(25drapp)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ribD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.4.26 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_25drapp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_5apru_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DHPS2" name="dihydropteroate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (folP) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.15 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_4abz_c" stoichiometry="1"/>
                        <speciesReference species="M_6hmhptpp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dhpt_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DHQD" name="3_dehydroquinate_dehydratase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (eno) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_Tryptophan_and_Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.10, Ec-4.2.1.11 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3dhq_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3dhsk_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DHQS" name="3_dehydroquinate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aroB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_Tryptophan_and_Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.3.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2dda7p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3dhq_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DKGLCNR1" name="2,5_diketo_D_gluconate_reductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dkgA and dkgB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.274 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_25dkglcn_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2dhguln_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DKGLCNR2x" name="2,5_diketo_D_gluconate_reductase_(NADH)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ldhA3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.215 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_25dkglcn_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_5dglcn_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DKGLCNR2y" name="2,5_diketo_D_gluconate_reductase_(NADPH)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ldhA3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.215 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_25dkglcn_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_5dglcn_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DMATT" name="dimethylallyltranstransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ispA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.10 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dmpp_c" stoichiometry="1"/>
                        <speciesReference species="M_ipdp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_grdp_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DMPPS" name="1_hydroxy_2_methyl_2_(E)_butenyl_4_diphosphate_reductase_(dmpp)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ispH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.17.1.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2mb4p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dmpp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DMQMT" name="3_Dimethylubiquinonol_3_methyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ubiG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.1.64 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2omhmbl_c" stoichiometry="1"/>
                        <speciesReference species="M_amet_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ahcys_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_q8h2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DMSOR1" name="Dimethyl_sulfoxide_reductase_(Menaquinol_8)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dmsA1 and dmsA2 and dmsB1 and dmsC1) or (dmsA1 and dmsA2 and dmsB2 and dmsC1) or (dmsA1 and dmsC2 and dmsB1 and dmsC1) or (dmsA1 and dmsC2 and dmsB2 and dmsC1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS:  1.8.99.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dmso_c" stoichiometry="1"/>
                        <speciesReference species="M_mql8_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dms_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_mqn8_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DMSOR2" name="Dimethyl_sulfoxide_reductase_(Demethylmenaquinol_8)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dmsA1 and dmsA2 and dmsB1 and dmsC1) or (dmsA1 and dmsA2 and dmsB2 and dmsC1) or (dmsA1 and dmsC2 and dmsB1 and dmsC1) or (dmsA1 and dmsC2 and dmsB2 and dmsC1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS:  1.8.99.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2dmmql8_c" stoichiometry="1"/>
                        <speciesReference species="M_dmso_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2dmmq8_c" stoichiometry="1"/>
                        <speciesReference species="M_dms_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DNMPPA" name="Dihydroneopterin_monophosphate_dephosphorylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mgtA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.6.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhpmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dhnpt_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DNTPPA" name="Dihydroneopterin_triphosphate_pyrophosphatase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mgtA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.6.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ahdt_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dhpmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DPCOAK" name="dephospho_CoA_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (coaE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.24 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_dpcoa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DPR" name="2_dehydropantoate_2_reductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (apbA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.169 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2dhp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                        <speciesReference species="M_pant_R_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DRPA" name="deoxyribose_phosphate_aldolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (deoC1) or (deoC2) or (deoC3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.2.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2dr5p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acald_c" stoichiometry="1"/>
                        <speciesReference species="M_g3p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DSERt2r" name="D_serine_transport_via_proton_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ansP3) or (cycA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_ser_D_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ser_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DTMPK" name="dTMP_kinase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2249) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.9 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_dtmp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_dtdp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DURIK1" name="deoxyuridine_kinase_(ATP:Deoxyuridine)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP1975) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.2.21 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_duri_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_dump_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DURIPP" name="deoxyuridine_phosphorylase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (deoD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.1, 2.4.2.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_duri_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2dr1p_c" stoichiometry="1"/>
                        <speciesReference species="M_ura_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DURIt2" name="deoxyuridine_transport_in_via_proton_symport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nupC1) or (nupC2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_duri_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_duri_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DUTPDP" name="dUTP_diphosphatase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dut) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.6.1.23 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dutp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dump_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DXPRIi" name="1_deoxy_D_xylulose_reductoisomerase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dxr) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.267 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dxyl5p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2me4p_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DXPS" name="1_deoxy_D_xylulose_5_phosphate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dxs) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.2.1.7 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_g3p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_dxyl5p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_DXYLK" name="1_Deoxy_D_xylulose_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (xylB1) or (xylB2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_dxyl_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_dxyl5p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_E4PD" name="Erythrose_4_phosphate_dehydrogenase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (epd) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.1.72 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_e4p_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4per_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EDA" name="2_dehydro_3_deoxy_phosphogluconate_aldolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (eda) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_Phosphate_Cycle </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.2.14 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2ddg6p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_g3p_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EDAx1" name="4_Hydroxy_2_oxoglutarate_glyoxylate_lyase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (eda) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glyoxylate_and_dicarboxylate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.3.16 and 4.1.3.14 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_4h2oxo_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glx_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EDD" name="6_phosphogluconate_dehydratase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (edd) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_Phosphate_Cycle </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.12 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_6pgc_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2ddg6p_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EDTXS2" name="Endotoxin_Synthesis_(myristoyl_transferase)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (msbB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_kdo2lipid4L_c" stoichiometry="1"/>
                        <speciesReference species="M_myrsACP_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ACP_c" stoichiometry="1"/>
                        <speciesReference species="M_lipa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EDTXS3" name="Endotoxin_Synthesis_(palmitoleoyl_ACP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (msbB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_hdeACP_c" stoichiometry="1"/>
                        <speciesReference species="M_kdo2lipid4_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ACP_c" stoichiometry="1"/>
                        <speciesReference species="M_kdo2lipid4p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EDTXS4" name="Endotoxin_Synthesis_(myristoyl_transferase)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (msbB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_kdo2lipid4p_c" stoichiometry="1"/>
                        <speciesReference species="M_myrsACP_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ACP_c" stoichiometry="1"/>
                        <speciesReference species="M_lipa_cold_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ENO" name="enolase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (eno) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.11 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2pg_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ETOHt2r" name="ethanol_reversible_transport_via_proton_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_etoh_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_etoh_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FABGx1" name="biotin_carboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (accC2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Fatty_Acid_biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.4.14 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_BcoCP_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_CoBCoCP_c" stoichiometry="1"/>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FADB" name="3_Hydroxypropionyl_CoA_hydro_lyase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fadB) or (fadJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: propanoate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3hppcoa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_prpcoa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FADJx1" name="(S)_3_Hydroxybutanoyl_CoA_hydro_lyase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fadB) or (fadJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: butanoate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_crotcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_hbcoa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FADJx2" name="(S)_3_Hydroxybutanoyl_CoA:NAD+_oxidoreductase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fadB) or (fadJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: butanoate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.35 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_hbcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_aacoa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FADJx3" name="(S)_3_Hydroxybutanoyl_CoA_3_epimerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fadB) or (fadJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: butanoate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.1.2.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_hbcoa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_hbcoa_r_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FADJx4" name="(2S,3S)_3_Hydroxy_2_methylbutanoyl_CoA_hydro_liase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fadB) or (fadJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_Leucine_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_mcrotcoa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3hombcoa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FADJx5" name="(2S,3S)_3_hydroxy_2_methylbutanoyl_CoA:NAD+_oxidoreductase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fadB) or (fadJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_Leucine_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.35 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3hombcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2maacoa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FADJx6" name="(S)_3_Hydroxyisobutyryl_CoA_hydro_lyase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fadB) or (fadJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_Leucine_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_mcrcoa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_hoibcoa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FADJx7" name="3_Hydroxyisopentyl_CoA_hydro_lyase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fadB) or (fadJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_Leucine_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3mcrcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3hivcoa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FADJx8" name="cis_2_Methyl_5_isopropylhexa_2,5_dienoyl_CoA_hydro_lyase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fadB) or (fadJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Limonene_and_Pinene_degradation </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_c2miphcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3hdmhcoa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FADJx9" name="trans_2_Methyl_5_isopropylhexa_2,5_dienoyl_CoA_hydro_lyase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fadB) or (fadJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Limonene_and_Pinene_degradation </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_t2miphcoa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3hdmhcoa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FAO1" name="Fatty_acid_oxidation_(tetradecanoate)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fAA1 and fadA and fadB and fadE) or (fAA1 and fadA and fadJ and fadE) or (fAA1 and fadI and fadB and fadE) or (fAA1 and fadI and fadJ and fadE) or (fadD and fadA and fadB and fadE) or (fadD and fadA and fadJ and fadE) or (fadD and fadI and fadB and fadE) or (fadD and fadI and fadJ and fadE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.16 and EC-1.1.1.35 and EC-4.2.1.17 and EC-1.3.99.- and 6.2.1.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="7"/>
                        <speciesReference species="M_fad_c" stoichiometry="6"/>
                        <speciesReference species="M_h2o_c" stoichiometry="6"/>
                        <speciesReference species="M_nad_c" stoichiometry="6"/>
                        <speciesReference species="M_ttdca_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_accoa_c" stoichiometry="7"/>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_fadh2_c" stoichiometry="6"/>
                        <speciesReference species="M_h_c" stoichiometry="6"/>
                        <speciesReference species="M_nadh_c" stoichiometry="6"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FAO2" name="Fatty_acid_oxidation_(n_C16:0)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fAA1 and fadA and fadB and fadE) or (fAA1 and fadA and fadJ and fadE) or (fAA1 and fadI and fadB and fadE) or (fAA1 and fadI and fadJ and fadE) or (fadD and fadA and fadB and fadE) or (fadD and fadA and fadJ and fadE) or (fadD and fadI and fadB and fadE) or (fadD and fadI and fadJ and fadE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.16 and EC-1.1.1.35 and EC-4.2.1.17 and EC-1.3.99.- and 6.2.1.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="8"/>
                        <speciesReference species="M_fad_c" stoichiometry="7"/>
                        <speciesReference species="M_h2o_c" stoichiometry="7"/>
                        <speciesReference species="M_hdca_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="7"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_accoa_c" stoichiometry="8"/>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_fadh2_c" stoichiometry="7"/>
                        <speciesReference species="M_h_c" stoichiometry="7"/>
                        <speciesReference species="M_nadh_c" stoichiometry="7"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FAO3" name="Fatty_acid_oxidation_(octadecanoate)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fAA1 and fadA and fadB and fadE) or (fAA1 and fadA and fadJ and fadE) or (fAA1 and fadI and fadB and fadE) or (fAA1 and fadI and fadJ and fadE) or (fadD and fadA and fadB and fadE) or (fadD and fadA and fadJ and fadE) or (fadD and fadI and fadB and fadE) or (fadD and fadI and fadJ and fadE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.16 and EC-1.1.1.35 and EC-4.2.1.17 and EC-1.3.99.- and 6.2.1.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="9"/>
                        <speciesReference species="M_fad_c" stoichiometry="8"/>
                        <speciesReference species="M_h2o_c" stoichiometry="8"/>
                        <speciesReference species="M_nad_c" stoichiometry="8"/>
                        <speciesReference species="M_ocdca_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_accoa_c" stoichiometry="9"/>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_fadh2_c" stoichiometry="8"/>
                        <speciesReference species="M_h_c" stoichiometry="8"/>
                        <speciesReference species="M_nadh_c" stoichiometry="8"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FAO4" name="fatty_acid_oxidation_(Butanoyl_CoA_)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fadB and fadE) or (fadJ and fadE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.35 and EC-4.2.1.17 and EC-1.3.99.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_btcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_fad_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_aacoa_c" stoichiometry="1"/>
                        <speciesReference species="M_fadh2_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FBA" name="fructose_bisphosphate_aldolase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fba) or (fbaA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.2.13 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fdp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dhap_c" stoichiometry="1"/>
                        <speciesReference species="M_g3p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FBAAx1" name="2_Deoxy_5_keto_D_gluconic_acid_6_phosphate_Dihydroxyacetone_phosphate_lyase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fba) or (fbaA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Inositol_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.2.13 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dkhp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dhap_c" stoichiometry="1"/>
                        <speciesReference species="M_oxop_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FBP" name="fructose_bisphosphatase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fbp) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.11 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fdp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_f6p_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FCLT" name="Ferrochelatase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hemH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 4.99.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fe2_c" stoichiometry="1"/>
                        <speciesReference species="M_ppp9_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_pheme_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FDHF" name="formate_NAD_oxidoreductase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fdhF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glyoxylate_and_dicarboxylate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.1.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_for_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FE2abc" name="iron_(II)_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (yfeA and yfeB and yfeC) or (yfeA and yfeB and yfeD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_fe2_e" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_fe2_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FMNAT" name="FMN_adenylyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ribF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.7.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_fmn_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fad_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FMT" name="10_Formyltetrahydrofolate:L_methionyl_tRNA_N_formyltransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fmt) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Folate_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.2.9 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_10fthf_c" stoichiometry="1"/>
                        <speciesReference species="M_mettrna_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fmettrna_c" stoichiometry="1"/>
                        <speciesReference species="M_thf_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FOLAx1" name="5,6,7,8_Tetrahydrofolate:NAD+_oxidoreductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (folA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Folate_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.5.1.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fola_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="4"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nad_c" stoichiometry="4"/>
                        <speciesReference species="M_thf_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FOLAx2" name="5,6,7,8_Tetrahydrofolate:NADP+_oxidoreductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (folA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Folate_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.5.1.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fola_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="4"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nadp_c" stoichiometry="4"/>
                        <speciesReference species="M_thf_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FOLAx3" name="Dihydrofolate:NAD+_oxidoreductase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (folA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Folate_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.5.1.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhf_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fola_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FOLAx4" name="Dihydrofolate:NADP+_oxidoreductase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (folA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Folate_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.5.1.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhf_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fola_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FOLCx1" name="Tetrahydrofolate:L_glutamate_gamma_ligase_(ADP_forming)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (folC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Folate_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.2.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_thf_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_thfglu_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FOLPx1" name="2_amino_4_hydroxydihydropteridine_6_methenyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (folP) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Folate_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.15 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_4abz_c" stoichiometry="1"/>
                        <speciesReference species="M_6hmhpt_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dhpt_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FORt" name="formate_transport_via_diffusion" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (focA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_for_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_for_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FRD2" name="fumarate_reductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (frdA and frdB and frdC and frdD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Citrate_Cycle_(TCA) </html:p>
                        <html:p>PROTEIN_CLASS: 1.3.99.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fum_c" stoichiometry="1"/>
                        <speciesReference species="M_mql8_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_mqn8_c" stoichiometry="1"/>
                        <speciesReference species="M_succ_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FRD3" name="fumarate_reductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (frdA and frdB and frdC and frdD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Citrate_Cycle_(TCA) </html:p>
                        <html:p>PROTEIN_CLASS: 1.3.99.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2dmmql8_c" stoichiometry="1"/>
                        <speciesReference species="M_fum_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2dmmq8_c" stoichiometry="1"/>
                        <speciesReference species="M_succ_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FRUK" name="fructose_1_phosphate_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fruK) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.56 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_f1p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_fdp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FRUpts" name="D_fructose_transport_via_PEP:Pyr_PTS" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fruA and fruB and ptsA) or (fruA and fruB and ptsI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.3.9 and EC-2.7.1.69 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fru_e" stoichiometry="1"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_f1p_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FRUpts2" name="Fructose_transport_via_PEP:Pyr_PTS_(f6p_generating)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fruA and fruB and ptsA) or (fruA and fruB and ptsI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.3.9 and EC-2.7.1.69 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fru_e" stoichiometry="1"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_f6p_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FTHFD" name="formyltetrahydrofolate_deformylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (purU) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Folate_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.1.10 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_10fthf_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_for_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_thf_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FTSI" name="Peptidoglycan_subunit_synthesis" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ftsI and mrcB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.1.129 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_uaagmda_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_peptido_c" stoichiometry="1"/>
                        <speciesReference species="M_udcpdp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FUM" name="fumarase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fumA) or (fumC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Citrate_Cycle_(TCA) </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fum_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_mal_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FUMt2_2" name="Fumarate_transport_via_proton_symport_(2_H)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dctA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fum_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="2"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fum_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_FUMt2_3" name="Fumarate_transport_via_proton_symport_(3_H)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dcuA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fum_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="3"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fum_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="3"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_G1PACT" name="glucosamine_1_phosphate_N_acetyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glmU) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.157 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_gam1p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acgam1p_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_G1PTT" name="glucose_1_phosphate_thymidylyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (rffH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.7.24 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dttp_c" stoichiometry="1"/>
                        <speciesReference species="M_g1p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dtdpglu_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_G1SATi" name="glutamate_1_semialdehyde_aminotransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hemL) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 5.4.3.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glu1sa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_5aop_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_G3PD2" name="glycerol_3_phosphate_dehydrogenase_(NADP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gpsA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.94 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhap_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glyc3p_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_G3PD5" name="glycerol_3_phosphate_dehydrogenase_(ubiquinone_8)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glpA and glpB and glpC) or (glpD and glpB and glpC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.99.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glyc3p_c" stoichiometry="1"/>
                        <speciesReference species="M_q8_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dhap_c" stoichiometry="1"/>
                        <speciesReference species="M_q8h2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_G3PD6" name="glycerol_3_phosphate_dehydrogenase_(menaquinone_8)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glpA and glpB and glpC) or (glpD and glpB and glpC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.99.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glyc3p_c" stoichiometry="1"/>
                        <speciesReference species="M_mqn8_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dhap_c" stoichiometry="1"/>
                        <speciesReference species="M_mql8_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_G3PD7" name="glycerol_3_phosphate_dehydrogenase_(demethylmenaquinone_8)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glpA and glpB and glpC) or (glpD and glpB and glpC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.99.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2dmmq8_c" stoichiometry="1"/>
                        <speciesReference species="M_glyc3p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2dmmql8_c" stoichiometry="1"/>
                        <speciesReference species="M_dhap_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_G5SADs" name="L_glutamate_5_semialdehyde_dehydratase_(spontaneous)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION:  </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: Non-enzymatic </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glu5sa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_1pyr5c_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_G5SD" name="glutamate_5_semialdehyde_dehydrogenase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (proA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.1.41 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glu5p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glu5sa_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_G6PDA" name="glucosamine_6_phosphate_deaminase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nagB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.99.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gam6p_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_f6p_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_G6PDH2r" name="glucose_6_phosphate_dehydrogenase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (zwf) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_Phosphate_Cycle </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.49 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_g6p_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_6pgl_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GALKr" name="galactokinase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (galK) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_gal_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_gal1p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GALS3" name="a_galactosidase_(melibiose)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3545) or (malZ) or (galA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.22, 3.2.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_melib_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gal_c" stoichiometry="1"/>
                        <speciesReference species="M_glc_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GALU" name="UTP_glucose_1_phosphate_uridylyltransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (galF) or (galU1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.7.9 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_g1p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_utp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                        <speciesReference species="M_udpg_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GALURt2r" name="D_galacturonate_transport_via_proton_symport,_reversible" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (exuT1) or (exuT2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_galur_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_galur_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GALabc" name="D_galactose_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mglA4 and mglB and mglC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_gal_e" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_gal_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GAPD" name="glyceraldehyde_3_phosphate_dehydrogenase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.1.12 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_g3p_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_13dpg_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GARFT" name="phosphoribosylglycinamide_formyltransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (purN) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.2.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_10fthf_c" stoichiometry="1"/>
                        <speciesReference species="M_gar_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fgam_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_thf_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GART" name="GAR_transformylase_T" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (purT) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  2.1.2.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_for_c" stoichiometry="1"/>
                        <speciesReference species="M_gar_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_fgam_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GCVTx1" name="S_Aminomethyldihydrolipoylprotein:(6S)_tetrahydrofolate_aminomethyltransferase_(ammonia_forming)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gcvT) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Folate_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.2.10 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_methf_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_5fthf_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GDMANE" name="GDP_4_dehydro_6_deoxy_D_mannose_epimerase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (wcaG2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gdpddman_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gdpofuc_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GF6PTA" name="glutamine_fructose_6_phosphate_transaminase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glmS) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_f6p_c" stoichiometry="1"/>
                        <speciesReference species="M_gln_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gam6p_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GK1" name="guanylate_kinase_(GMP:ATP)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gmk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_gmp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_gdp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLCNt2r" name="D_gluconate_transport_via_proton_symport,_reversible" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gntT1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glcn_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glcn_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLCS1" name="glycogen_synthase_(ADPGlc)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glgA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.1.21 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_adpglc_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_glycogen_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLCURt2r" name="D_glucuronate_transport_via_proton_symport,_reversible" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (exuT1) or (exuT2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glcur_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glcur_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLCpts" name="D_glucose_transport_via_PEP:Pyr_PTS" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (crr and ptsG and ptsH and ptsI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.3.9 and EC-2.7.1.69 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glc_D_e" stoichiometry="1"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_g6p_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLGC" name="glucose_1_phosphate_adenylyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glgC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.7.27 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_g1p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adpglc_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLK" name="glucokinase_(D_glucose:ATP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_glc_D_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_g6p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLNS" name="glutamine_synthetase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glnA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glutamate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.1.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_gln_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLNabc" name="L_glutamine_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glnH and glnP and glnQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_gln_L_e" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_gln_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLU5K" name="glutamate_5_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (proB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.2.11 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_glu5p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLUCYS" name="gamma_glutamylcysteine_synthetase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gshA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.2.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_cys_L_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_glucys_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLUDC" name="Glutamate_Decarboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (adiA) or (speA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glutamate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.19 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4abut_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLUDy" name="glutamate_dehydrogenase_(NADP)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gdhA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glutamate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.4.1.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLUN" name="glutaminase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glsA1) or (glsA2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glutamate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.1.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gln_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLUPRT" name="glutamine_phosphoribosyldiphosphate_amidotransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (purF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.14 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gln_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_prpp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                        <speciesReference species="M_pram_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLUR" name="glutamate_racemase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (murI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 5.1.1.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glu_D_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLUSy" name="glutamate_synthase_(NADPH)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gltB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glutamate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.4.1.13 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_gln_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glu_L_c" stoichiometry="2"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLUTRR" name="glutamyl_tRNA_reductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hemA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.1.70 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glutrna_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glu1sa_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                        <speciesReference species="M_trnaglu_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLUTRS" name="Glutamyl_tRNA_synthetase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gltX) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.1.1.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_trnaglu_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_glutrna_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLUabc" name="L_glutamate_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glnH1 and gltJ1 and gltK and gltL) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_e" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLUt2r" name="L_glutamate_transport_via_proton_symport,_reversible" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gltP) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glu_L_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLUt4" name="Na+/glutamate_symport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gltS) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glu_L_e" stoichiometry="1"/>
                        <speciesReference species="M_na1_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_na1_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLYALDt" name="Glyceraldehyde_facilitated_diffusion" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glpF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glyald_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glyald_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLYATi" name="glycine_C_acetyltransferase_(irreversible)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (kbl) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycine_and_Serine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.29 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2aobut_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_gly_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLYBabc" name="Glycine_betaine_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (proV2 and proW3 and proX) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Putative_Transporters </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_glyb_e" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_glyb_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLYBt2r" name="Glycine_betaine_transport_via_proton_symport,_reversible" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (betT2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Putative_Transporters </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glyb_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glyb_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLYC3Pabc" name="sn_Glycerol_3_phosphate_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ugpA and ugpB5 and ugpC and ugpE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_glyc3p_e" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_glyc3p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLYCK" name="glycerate_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glxK) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glyoxylate_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.31 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_glyc_R_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3pg_c" stoichiometry="1"/>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLYCL" name="Glycine_Cleavage_System" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gcvT) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Folate_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.2.10 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gly_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_thf_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_mlthf_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLYCLTt2r" name="glycolate_transport_via_proton_symport,_reversible" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ptsG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glyclt_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glyclt_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLYCt" name="glycerol_transport_via_channel" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glpF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glyc_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glyc_e" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLYK" name="glycerol_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glpK1) or (glpK2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.30 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_glyc_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_glyc3p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLYOX" name="hydroxyacylglutathione_hydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gloB3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Methylglyoxal_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.2.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_lgt_S_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gthrd_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_lac_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GLYt2r" name="glycine_reversible_transport_via_proton_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ansP3) or (cycA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gly_e" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gly_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GMHEPAT" name="D_glycero_D_manno_hepose_1_phosphate_adenyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (rfaE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_gmhep1p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adphep_DD_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GMHEPK" name="D_glycero_D_manno_heptose_7_phosphate_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (rfaE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_gmhep7p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_gmhep17bp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GMHEPPA" name="D_glycero_D_manno_heptose_1,7_bisphosphate_phosphatase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hisB2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gmhep17bp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gmhep1p_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GMPR" name="GMP_reductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (guaC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.7.1.7 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_imp_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GMPS2" name="GMP_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (guaA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.5.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_gln_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_xmp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_gmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GND" name="phosphogluconate_dehydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gnd) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_Phosphate_Cycle </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.44 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_6pgc_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                        <speciesReference species="M_ru5p_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GNK" name="gluconokinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gntV) or (idnK) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.12 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_glcn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_6pgc_c" stoichiometry="1"/>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GOAGx1" name="3_Aminopropanoate:2_oxoglutarate_aminotransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (goaG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Propanoate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.19 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_ala_B_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_oxop_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GOAGx2" name="L_3_Amino_isobutanoate:2_oxoglutarate_aminotransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (goaG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_Leucine_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.22 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_memasal_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3aib_c" stoichiometry="1"/>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GOFUCR" name="GDP_4_oxo_L_fucose_reductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (wcaG2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gdpofuc_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gdpfuc_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GP4GH" name="Gp4G_hydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (apaH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.6.1.41 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gp4g_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gdp_c" stoichiometry="2"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GPDDA1" name="Glycerophosphodiester_phosphodiesterase_(Glycerophosphocholine)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glpQ) or (ugpQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.4.46 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_g3pc_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_chol_c" stoichiometry="1"/>
                        <speciesReference species="M_glyc3p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GPDDA2" name="Glycerophosphodiester_phosphodiesterase_(Glycerophosphoethanolamine)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glpQ) or (ugpQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.4.46 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_g3pe_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_etha_c" stoichiometry="1"/>
                        <speciesReference species="M_glyc3p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GPDDA3" name="Glycerophosphodiester_phosphodiesterase_(Glycerophosphoserine)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glpQ) or (ugpQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.4.46 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_g3ps_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glyc3p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ser_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GPDDA4" name="Glycerophosphodiester_phosphodiesterase_(Glycerophosphoglycerol)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glpQ) or (ugpQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.4.46 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_g3pg_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glyc3p_c" stoichiometry="1"/>
                        <speciesReference species="M_glyc_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GPDDA5" name="Glycerophosphodiester_phosphodiesterase_(Glycerophosphoinositol)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glpQ) or (ugpQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.4.46 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_g3pi_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glyc3p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_inost_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GPSAx1" name="glycerol_3_phosphate_dehydrogenase_(NAD)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gpsA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.94 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhap_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glyc3p_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GRTT" name="geranyltranstransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ispA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.10 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_grdp_c" stoichiometry="1"/>
                        <speciesReference species="M_ipdp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_frdp_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GSNK" name="guanosine_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gsk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.73 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_gsn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_gmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GTHOr" name="glutathione_oxidoreductase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gor) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.8.1.7 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gthox_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gthrd_c" stoichiometry="2"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GTHS" name="glutathione_synthetase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gshB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.2.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_glucys_c" stoichiometry="1"/>
                        <speciesReference species="M_gly_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_gthrd_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GTPCI" name="GTP_cyclohydrolase_I" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (folE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.4.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gtp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ahdt_c" stoichiometry="1"/>
                        <speciesReference species="M_for_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GTPCII2" name="GTP_cyclohydrolase_II_(25drapp)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ribA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.4.25 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gtp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="3"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_25drapp_c" stoichiometry="1"/>
                        <speciesReference species="M_for_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GUAPRT" name="guanine_phosphoribosyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (apt1 and gpt and hpt) or (apt2 and gpt and hpt) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.7   2.4.2.8   2.4.2.22 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gua_c" stoichiometry="1"/>
                        <speciesReference species="M_prpp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gmp_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GUAt" name="Guanine_transport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gua_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gua_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GUI1" name="glucuronate_isomerase_(D_glucuronate)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (uxaC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.3.1.12 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glcur_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fruur_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GUI2" name="glucuronate_isomerase_(D_galacturonate)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (uxaC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.3.1.12 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_galur_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_tagur_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_GUTB" name="D_Glucitol:NAD+_2_oxidoreductase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gutB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Fructose_and_mannose_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.14 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_sbt_D_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fru_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_H2Ot" name="H2O_transport_via_diffusion" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION:  </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HBZOPT" name="Hydroxybenzoate_octaprenyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ubiA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_4hbz_c" stoichiometry="1"/>
                        <speciesReference species="M_octdp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3ophb_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HCO3E" name="HCO3_equilibration_reaction" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cynT1) or (cynT2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Unassigned </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_hco3_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HDCAt2" name="Hexadecanoate_transport_via_proton_symport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fadL) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_hdca_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_hdca_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HEMEOS" name="Heme_O_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cyoE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_frdp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_pheme_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_hemeO_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HEMN" name="coproporphyrinogen_III:S_adenosyl_L_methionine_oxidoreductase(decarboxylating)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hemN1) or (hemN2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Porphyrin_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.3.99.22 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_amet_c" stoichiometry="2"/>
                        <speciesReference species="M_cpppg3_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="2"/>
                        <speciesReference species="M_dad_5_c" stoichiometry="2"/>
                        <speciesReference species="M_met_L_c" stoichiometry="2"/>
                        <speciesReference species="M_pppg9_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HISTD" name="histidinol_dehydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hisD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Histidine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.23 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_histd_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="2"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="3"/>
                        <speciesReference species="M_his_L_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HISTP" name="histidinol_phosphatase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hisB1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Histidine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.15 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_hisp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_histd_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HISabc" name="L_histidine_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hisJ and hisM and hisP and hisQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_his_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_his_L_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HISt2r" name="L_histidine_reversible_transport_via_proton_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ansP3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_his_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_his_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HMBS" name="hydroxymethylbilane_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hemC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.61 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_ppbng_c" stoichiometry="4"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_hmbil_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="4"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HMPK1" name="hydroxymethylpyrimidine_kinase_(ATP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (thiD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.49 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_4ahmmp_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4ampm_c" stoichiometry="1"/>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HPAB" name="4_hydroxyphenylacetate,NADH:oxygen_oxidoreductase_(3_hydroxylating)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hpaB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.14.13.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_4ohpac_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_o2_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dhpac_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HPABx1" name="3_hydroxyphenylacetate,NADH:oxygen_oxidoreductase_(3_hydroxylating)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hpaB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.14.13.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3ohpac_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_o2_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dhpac_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HPAD" name="3,4_Dihydroxyphenylacetate:oxygen_2,3_oxidoreductase_(decyclizing)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hpaD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.13.11.15 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhpac_c" stoichiometry="1"/>
                        <speciesReference species="M_o2_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_hcmmsal_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HPAF" name="5_Carboxymethyl_2_hydroxymuconate_delta2,delta4_2_oxo,delta3_isomerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hpaF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.3.3.10 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cmohm_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cohepet_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HPAH" name="2_oxo_hept_3_ene_1,7_dioate_hydratase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hpaH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2ohedt_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dhhedt_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HPAHx1" name="2_oxo_hept_3_ene_1,7_dioate_hydratase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hpaH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_hhdedt_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dhhedt_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HPAI" name="2,4_dihydroxyhept_2_ene_1,7_dioic_acid_aldolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hpaI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.2.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhhedt_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                        <speciesReference species="M_sucsal_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HPPK2" name="6_hydroxymethyl_dihydropterin_pyrophosphokinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (folK) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.6.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_6hmhpt_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_6hmhptpp_c" stoichiometry="1"/>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HPYRI" name="hydroxypyruvate_isomerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hfi1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.3.1.22 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_hpyr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2h3oppan_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HPYRRx" name="Hydroxypyruvate_reductase_(NADH)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ldhA2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.81 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_hpyr_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glyc_R_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HPYRRy" name="Hydroxypyruvate_reductase_(NADPH)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ldhA2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.81 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_hpyr_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glyc_R_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HSDy" name="homoserine_dehydrogenase_(NADPH)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (metL) or (thrA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Threonine_and_Lysine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_hom_L_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_aspsa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HSK" name="homoserine_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (thrB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Threonine_and_Lysine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.39 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_hom_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_phom_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HSST" name="homoserine_O_succinyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (metA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Methionine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.46 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_hom_L_c" stoichiometry="1"/>
                        <speciesReference species="M_succoa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_suchms_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HSTPT" name="histidinol_phosphate_transaminase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hisC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Histidine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.9 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_imacp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_hisp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HUTG" name="N_Formimino_L_glutamate_formiminohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hutG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Histidine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.3.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_Nfglu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_form_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HUTH" name="L_Histidine_ammonia_lyase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hutH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nitrogen_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: .4.3.1.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_his_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                        <speciesReference species="M_uroc_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HUTI" name="imidazolonepropionase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hutI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Histidine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.2.7 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_4i5prop_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_Nfglu_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HUTU" name="4,5_Dihydro_4_oxo_5_imidazolepropanoate_hydro_lyase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hutU) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Histidine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.49 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_uroc_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4i5prop_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HXPRT" name="hypoxanthine_phosphoribosyltransferase_(Hypoxanthine)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hpt) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_hxan_c" stoichiometry="1"/>
                        <speciesReference species="M_prpp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_imp_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_HYXNt" name="Hypoxanthine_transport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_hxan_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_hxan_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ICDHyr" name="isocitrate_dehydrogenase_(NADP)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (icdA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Citrate_Cycle_(TCA) </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.42 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_icit_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ICHORSi" name="Isochorismate_Synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (menF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 5.4.4.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_chor_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ichor_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ICL" name="Isocitrate_lyase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aceA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Anaplerotic_reactions </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.3.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_icit_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glx_c" stoichiometry="1"/>
                        <speciesReference species="M_succ_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_IG3PS" name="Imidazole_glycerol_3_phosphate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hisF and hisH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Histidine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.- and EC-4.1.3.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gln_L_c" stoichiometry="1"/>
                        <speciesReference species="M_prlp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_aicar_c" stoichiometry="1"/>
                        <speciesReference species="M_eig3p_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_IGPDH" name="imidazoleglycerol_phosphate_dehydratase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hisB1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Histidine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.19 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_eig3p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_imacp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_IGPS" name="indole_3_glycerol_phosphate_synthase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (trpC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_Tryptophan_and_Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.48 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2cpr5p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3ig3p_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ILETA" name="isoleucine_transaminase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ilvE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_leucine_and_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.42 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_ile_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3mop_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ILEabc" name="L_isoleucine_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (livF and livG and livH and livK2 and livM and livK1 and livM2 and livG1 and livF1) or (livF and livG and livH and livK2 and livM1 and livK1 and livM2 and livG1 and livF1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_ile_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ile_L_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ILEt2r" name="L_isoleucine_reversible_transport_via_proton_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (brnQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_ile_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ile_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_IMPC" name="IMP_cyclohydrolase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (purH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.4.10 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_imp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fprica_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_IMPD" name="IMP_dehydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (guaB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.205 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_imp_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_xmp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_INDOLEt2r" name="Indole_transport_via_proton_symport,_reversible" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mtr) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_indole_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_indole_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_INSK" name="insosine_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gsk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.73 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_ins_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_imp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_IPDPS" name="1_hydroxy_2_methyl_2_(E)_butenyl_4_diphosphate_reductase_(ipdp)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ispH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.17.1.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2mb4p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_ipdp_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_IPMD" name="3_isopropylmalate_dehydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (leuB2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_leucine_and_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.85 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3c2hmp_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3c4mop_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_IPPMIa" name="3_isopropylmalate_dehydratase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (leuC and leuD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_leucine_and_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.33 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3c2hmp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2ippm_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_IPPMIb" name="2_isopropylmalate_hydratase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (leuC and leuD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_leucine_and_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.33 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2ippm_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3c3hmp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_IPPS" name="2_isopropylmalate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (leuA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_leucine_and_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.3.13 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3mob_c" stoichiometry="1"/>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3c3hmp_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_IUCB" name="Acetyl_CoA:N6_hydroxy_L_lysine_6_acetyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (iucB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Lysine_degradation </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.102 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_6ohlys_L_c" stoichiometry="1"/>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_6a6ohlys_L_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_IUCC" name="citrate:N6_acetyl_N6_hydroxy_L_lysine_ligase_(ADP_forming)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (iucC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Lysine_degradation </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.2.27 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_6a6ohlys_L_c" stoichiometry="2"/>
                        <speciesReference species="M_atp_c" stoichiometry="4"/>
                        <speciesReference species="M_cit_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="2"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_abtn_c" stoichiometry="1"/>
                        <speciesReference species="M_adp_c" stoichiometry="4"/>
                        <speciesReference species="M_h_c" stoichiometry="8"/>
                        <speciesReference species="M_pi_c" stoichiometry="4"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_IUCD" name="L_lysine,NADPH:oxygen_oxidoreductase_(6_hydroxylating)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (iucD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Lysine_degradation </html:p>
                        <html:p>PROTEIN_CLASS: 1.14.13.59 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_lys_L_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                        <speciesReference species="M_o2_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_6ohlys_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_KARA1i" name="acetohydroxy_acid_isomeroreductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ilvC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_leucine_and_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.86 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_alac_S_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_23dhmb_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_KARA2i" name="ketol_acid_reductoisomerase_(2_Aceto_2_hydroxybutanoate)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ilvC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_leucine_and_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.86 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2ahbut_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_23dhmp_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_KAS14" name="b_ketoacyl_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fabB) or (fabF3) or (fabF4) or (fabH2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.41 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acACP_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_malACP_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ACP_c" stoichiometry="1"/>
                        <speciesReference species="M_actACP_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_KAS15" name="b_ketoacyl_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fabH2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.41 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_malACP_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_actACP_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_KAS16" name="3_hydroxy_myristoyl_ACP_synthesis" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fabB and fabG) or (fabB and fabG6) or (fabF3 and fabG) or (fabF3 and fabG6) or (fabF4 and fabG) or (fabF4 and fabG6) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.100, EC-2.3.1.41 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ddcaACP_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_malACP_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3hmrsACP_c" stoichiometry="1"/>
                        <speciesReference species="M_ACP_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_KATAx1" name="ydorogen_peroxide:hydrogen_peroxide_oxidoreductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (katA) or (katG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tryptophan_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.11.1.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3ohanth_c" stoichiometry="2"/>
                        <speciesReference species="M_o2_c" stoichiometry="2"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cinv_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o2_c" stoichiometry="2"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_KATY" name="Hydorogen_peroxide:hydrogen_peroxide_oxidoreductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (katA) or (katG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Methane_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.11.1.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o2_c" stoichiometry="1"/>
                        <speciesReference species="M_meoh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_formal_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_KDOCT2" name="3_deoxy_manno_octulosonate_cytidylyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (kdsB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.7.38 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ctp_c" stoichiometry="1"/>
                        <speciesReference species="M_kdo_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ckdo_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_KDOPP" name="3_deoxy_manno_octulosonate_8_phosphatase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3833) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.45 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_kdo8p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_kdo_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_KDOPS" name="3_deoxy_D_manno_octulosonic_acid_8_phosphate" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (kdsA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.55 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ara5p_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_kdo8p_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_KDTX" name="Lipopolysaccharide_synthesis_(25_C_Flea(d))" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (kdtX and rfaC and rfaF and rfaQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_adphep_LD_c" stoichiometry="3"/>
                        <speciesReference species="M_kdolipid4_c" stoichiometry="1"/>
                        <speciesReference species="M_uacgam_c" stoichiometry="1"/>
                        <speciesReference species="M_udpg_c" stoichiometry="1"/>
                        <speciesReference species="M_udpgal_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="3"/>
                        <speciesReference species="M_h_c" stoichiometry="6"/>
                        <speciesReference species="M_lps_YPd_c" stoichiometry="1"/>
                        <speciesReference species="M_udp_c" stoichiometry="3"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_KDUD2" name="2_deoxy_D_gluconate_3_dehydrogenase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (kduD) or (kduD2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_and_Glucoronate_Interconverstion </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.125 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dkdg_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2ddglcn_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_KDUI" name="5_Dehydro_4_deoxy_D_glucuronate_ketol_isomerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (kduI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_and_Glucoronate_Interconverstion </html:p>
                        <html:p>PROTEIN_CLASS: 5.3.1.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_5d4dglcur_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dkdg_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_Kabc" name="Potassium_ABC_transporter" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (kdpA and kdpB and kdpC and kdpD1 and kdpE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS: 3.6.3.12 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_k_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_k_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_Kt2r" name="potassium_reversible_transport_via_proton_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (trkH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_k_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_k_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_L_LACD2" name="L_Lactate_dehydrogenase_(ubiquinone)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (lldD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.2.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_lac_L_c" stoichiometry="1"/>
                        <speciesReference species="M_q8_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                        <speciesReference species="M_q8h2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_L_LACD3" name="L_Lactate_dehydrogenase_(menaquinone)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (lldD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.2.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_lac_L_c" stoichiometry="1"/>
                        <speciesReference species="M_mqn8_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_mql8_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_L_LACt2r" name="L_lactate_reversible_transport_via_proton_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ptsG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_lac_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_lac_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LACZ" name="Galactosylglycerol_galactohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (bgaB) or (lacZ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycerolipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.23 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_galgly_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gal_c" stoichiometry="1"/>
                        <speciesReference species="M_glyc_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LCAD" name="lactaldehyde_dehydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION:  </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.1.22 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_lald_L_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_lac_L_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LDH_D" name="D_lactate_dehydrogenase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dld) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pyruvate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.28 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_lac_D_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LEUTAi" name="leucine_transaminase_(irreversible)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ilvE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_leucine_and_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.42 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_4mop_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_leu_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LEUabc" name="L_leucine_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (livF and livG and livH and livK2 and livM and livK1 and livM2 and livG1 and livF1) or (livF and livG and livH and livK2 and livM1 and livK1 and livM2 and livG1 and livF1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_leu_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_leu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LEUt2r" name="L_leucine_reversible_transport_via_proton_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (brnQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_leu_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_leu_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LGTHL" name="lactoylglutathione_lyase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gloA1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Methylglyoxal_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.4.1.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gthrd_c" stoichiometry="1"/>
                        <speciesReference species="M_mthgxl_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_lgt_S_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LIKEx21" name="oligogalacturonates_transport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_and_Glucoronate_Interconverstion </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_44dageg_e" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_44dageg_c" stoichiometry="1"/>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LIKEx22" name="Methylmalonyl_CoA_transcarboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.3.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_mmcoa_S_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_oaa_c" stoichiometry="1"/>
                        <speciesReference species="M_ppcoa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LIKEx23" name="propanoyl_CoA_ACP_transacylase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ACP_c" stoichiometry="1"/>
                        <speciesReference species="M_ppcoa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_ppACP_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LIKEx24" name="3_hydroxy_tetradecaoic_acid_synthesis" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_ttdca_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3ohttdca_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LIKEx25" name="Fatty_acid_biosynthesis_(n_C17:1)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="18"/>
                        <speciesReference species="M_malACP_c" stoichiometry="7"/>
                        <speciesReference species="M_nadph_c" stoichiometry="13"/>
                        <speciesReference species="M_ppACP_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ACP_c" stoichiometry="7"/>
                        <speciesReference species="M_co2_c" stoichiometry="7"/>
                        <speciesReference species="M_h2o_c" stoichiometry="6"/>
                        <speciesReference species="M_hpdACP_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="13"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LIKEx26" name="5mtr_export" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_5mtr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_5mtr_e" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LIKEx27" name="Yersiniabactin_transport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ybt_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ybt_e" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LIKEx28" name="Yersinabactin_iron" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fe2_e" stoichiometry="1"/>
                        <speciesReference species="M_ybt_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ybtfe_e" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LIKEx29" name="Yersiniabactin_Iron_import" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ybtfe_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ybtfe_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LIKEx30" name="Yersiniabactin_Iron_import" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ybtfe_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fe2_c" stoichiometry="1"/>
                        <speciesReference species="M_ybt_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LIKEx31" name="ECA_polymerization" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_unagamuf_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_eca_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_udcpdp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LIKEx32" name="Phosphatidic_acid_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ddcaACP_c" stoichiometry="0.012"/>
                        <speciesReference species="M_glyc3p_c" stoichiometry="1"/>
                        <speciesReference species="M_hdeACP_c" stoichiometry="0.666"/>
                        <speciesReference species="M_hpdACP_c" stoichiometry="0.416"/>
                        <speciesReference species="M_myrsACP_c" stoichiometry="0.054"/>
                        <speciesReference species="M_octeACP_c" stoichiometry="0.246"/>
                        <speciesReference species="M_octesACP_c" stoichiometry="0.022"/>
                        <speciesReference species="M_palmACP_c" stoichiometry="0.584"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ACP_c" stoichiometry="2"/>
                        <speciesReference species="M_phosa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LIKEx33" name="Fatty_acid_biosynthesis_(n_C18:0)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_actACP_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="23"/>
                        <speciesReference species="M_malACP_c" stoichiometry="7"/>
                        <speciesReference species="M_nadph_c" stoichiometry="16"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ACP_c" stoichiometry="7"/>
                        <speciesReference species="M_co2_c" stoichiometry="7"/>
                        <speciesReference species="M_h2o_c" stoichiometry="8"/>
                        <speciesReference species="M_nadp_c" stoichiometry="16"/>
                        <speciesReference species="M_octesACP_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LIKEx34" name="Paratose_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Starch_and_sucrose_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.17.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cdp46g_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cdppar_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LPADSS" name="Lipid_A_disaccaride_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (lpxB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.1.182 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_lipidX_c" stoichiometry="1"/>
                        <speciesReference species="M_u23ga_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_lipidAds_c" stoichiometry="1"/>
                        <speciesReference species="M_udp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LTAAx1" name="L_Allothreonine_acetaldehyde_lyase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ltaA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.2.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_altn_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acald_c" stoichiometry="1"/>
                        <speciesReference species="M_gly_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LUXS" name="S_ribosylhomocysteine_cleavage_enzyme" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (luxS) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Methionine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.4.1.21 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_rhcys_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_hcys_L_c" stoichiometry="1"/>
                        <speciesReference species="M_rib_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_LYSt2r" name="L_lysine_reversible_transport_via_proton_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (lysP) or (ansP3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_lys_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_lys_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_M1PD" name="mannitol_1_phosphate_5_dehydrogenase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mtlD2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_mnl1p_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_f6p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MACPD" name="Malonyl_ACP_decarboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fabB) or (fabF3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.41 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_malACP_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acACP_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MALS" name="malate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aceB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Anaplerotic_reactions </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.3.9 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_glx_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_mal_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MALTHXabc" name="maltohexaose_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3554 and malE2 and malF7 and malG7 and malF and malG and malK2) or (YP3554 and malE2 and malF7 and malE and malF and malG and malK2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_malthx_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_malthx_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MALTPTabc" name="maltopentaose_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3554 and malE2 and malF7 and malG7 and malF and malG and malK2) or (YP3554 and malE2 and malF7 and malE and malF and malG and malK2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_maltpt_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_maltpt_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MALTTRabc" name="Maltotriose_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3554 and malE2 and malF7 and malG7 and malF and malG and malK2) or (YP3554 and malE2 and malF7 and malE and malF and malG and malK2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_malttr_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_malttr_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MALTTTRabc" name="maltotetraose_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3554 and malE2 and malF7 and malG7 and malF and malG and malK2) or (YP3554 and malE2 and malF7 and malE and malF and malG and malK2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_maltttr_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_maltttr_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MALTabc" name="maltose_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3554 and malE2 and malF7 and malG7 and malF and malG and malK2) or (YP3554 and malE2 and malF7 and malE and malF and malG and malK2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_malt_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_malt_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MALt2_2" name="Malate_transport_via_proton_symport_(2_H)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dctA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="2"/>
                        <speciesReference species="M_mal_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_mal_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MALt2_3" name="Malate_transport_via_proton_symport_(3_H)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dcuA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="3"/>
                        <speciesReference species="M_mal_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="3"/>
                        <speciesReference species="M_mal_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MAN6PI" name="mannose_6_phosphate_isomerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (manA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.3.1.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_man6p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_f6p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MANAO" name="Mannonate_oxidoreductase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mtlD1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.57 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_mana_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fruur_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MANpts" name="D_mannose_transport_via_PEP:Pyr_PTS" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (manX1 and manY and manZ and ptsH and ptsI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.3.9 and EC-2.7.1.69 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_man_e" stoichiometry="1"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_man6p_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MCOATA" name="Malonyl_CoA_ACP_transacylase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fabD1) or (fabD2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.39 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ACP_c" stoichiometry="1"/>
                        <speciesReference species="M_malcoa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_malACP_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MDH" name="malate_dehydrogenase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mdh) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Citrate_Cycle_(TCA) </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.37 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_mal_L_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_oaa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ME1" name="malic_enzyme_(NAD)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (sfcA1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Anaplerotic_reactions </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.38 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_mal_L_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ME2" name="malic_enzyme_(NADP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (sfcA2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Anaplerotic_reactions </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.40 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_mal_L_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MECDPDH" name="2C_methyl_D_erythritol_2,4_cyclodiphosphate_dehydratase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ispG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.17.4.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2mecdp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2mb4p_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MECDPS" name="2_C_methyl_D_erythritol_2,4_cyclodiphosphate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ispF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 4.6.1.12 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2p4c2me_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2mecdp_c" stoichiometry="1"/>
                        <speciesReference species="M_cmp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MELIBt2" name="melibiose_transport_in_via_symport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (melB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_melib_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_melib_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MENAx1" name="1,4_dihydroxy_2_naphthoate_phytyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (menA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Ubiquinone_biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhna_c" stoichiometry="1"/>
                        <speciesReference species="M_phdp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_dmqn_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MENB" name="1,4_dihydroxy_2_naphthoyl_CoA_synthase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (menB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Ubiquinone_biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.3.36 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_sbzcoa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dhncoa_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MEPCT" name="2_C_methyl_D_erythritol_4_phosphate_cytidylyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ispD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.7.60 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2me4p_c" stoichiometry="1"/>
                        <speciesReference species="M_ctp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4c2me_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_METAT" name="methionine_adenosyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (metK) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Methionine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_met_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amet_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_METBx1" name="O_acetylhomoserine_lyase_(L_cysteine)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (metC1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Methionine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.48 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acthms_c" stoichiometry="1"/>
                        <speciesReference species="M_cys_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ac_c" stoichiometry="1"/>
                        <speciesReference species="M_cyst_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_METBx2" name="O_Succinyl_L_homoserine_succinate_lyase_(adding_cysteine)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (metC1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Methionine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.48 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_suchms_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2obut_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                        <speciesReference species="M_succ_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_METBx3" name="O_Succinyl_L_homoserine_succinate_lyase_(adding_cysteine)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (metC1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Methionine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.48 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dms_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="3"/>
                        <speciesReference species="M_suchms_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ch4_c" stoichiometry="2"/>
                        <speciesReference species="M_hcys_L_c" stoichiometry="1"/>
                        <speciesReference species="M_succ_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_METBx4" name="O_acetyl_L_homoserine_succinate_lyase_(adding_cysteine)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (metC1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Methionine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.48 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acthms_c" stoichiometry="1"/>
                        <speciesReference species="M_dms_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="3"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ac_c" stoichiometry="1"/>
                        <speciesReference species="M_ch4_c" stoichiometry="2"/>
                        <speciesReference species="M_hcys_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_METBx5" name="O_Acetylhomoserine_succinate_lyase_(adding_cysteine)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (metC1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Selenoamino_acid_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.48 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acthms_c" stoichiometry="1"/>
                        <speciesReference species="M_secys_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ac_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_secyst_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_METDabc" name="D_methionine_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2777 and metN and metQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_met_D_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_met_D_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_METE" name="5_Methyltetrahydropteroyltri_L_glutamate:L_homocysteine_S_methyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (metE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Methionine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.1.14 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_5mthpg_c" stoichiometry="1"/>
                        <speciesReference species="M_hcys_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_met_L_c" stoichiometry="1"/>
                        <speciesReference species="M_thpg_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_METKx1" name="ATP:L_methione_S_adenosyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (metK) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Selenoamino_acid_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_semet_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_asem_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_METS" name="methionine_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (metH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Methionine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.1.13 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_5mthf_c" stoichiometry="1"/>
                        <speciesReference species="M_hcys_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_met_L_c" stoichiometry="1"/>
                        <speciesReference species="M_thf_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_METabc" name="L_methionine_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2777 and metN and metQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_met_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_met_L_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MGSA" name="methylglyoxal_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mgsA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Methylglyoxal_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.3.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhap_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_mthgxl_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MI1PP" name="myo_inositol_1_phosphatase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (suhB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.25 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_mi1p_D_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_inost_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MLTG1" name="Maltodextrin_glucosidase_(maltotriose)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3545) or (malZ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_malttr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glc_D_c" stoichiometry="1"/>
                        <speciesReference species="M_malt_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MLTG2" name="Maltodextrin_glucosidase_(maltotetraose)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3545) or (malZ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_maltttr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glc_D_c" stoichiometry="1"/>
                        <speciesReference species="M_malttr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MLTG3" name="Maltodextrin_glucosidase_(maltopentaose)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3545) or (malZ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_maltpt_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glc_D_c" stoichiometry="1"/>
                        <speciesReference species="M_maltttr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MLTG4" name="Maltodextrin_glucosidase_(maltohexaose)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3545) or (malZ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_malthx_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glc_D_c" stoichiometry="1"/>
                        <speciesReference species="M_maltpt_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MLTG5" name="Maltodextrin_glucosidase_(maltoheptaose)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3545) or (malZ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_malthp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glc_D_c" stoichiometry="1"/>
                        <speciesReference species="M_malthx_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MLTP1" name="Maltodextrin_phosphorylase_(maltopentaose)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glgP) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_maltpt_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_g1p_c" stoichiometry="1"/>
                        <speciesReference species="M_maltttr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MLTP2" name="Maltodextrin_phosphorylase_(maltohexaose)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glgP) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_malthx_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_g1p_c" stoichiometry="1"/>
                        <speciesReference species="M_maltpt_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MLTP3" name="Maltodextrin_phosphorylase_(maltoheptaose)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glgP) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_malthp_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_g1p_c" stoichiometry="1"/>
                        <speciesReference species="M_malthx_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MME" name="methylmalonyl_CoA_epimerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.1.99.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_mmcoa_R_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_mmcoa_S_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MMM2" name="Methylmalonyl_CoA_mutase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.4.99.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_succoa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_mmcoa_R_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MNLpts" name="mannitol_transport_via_PEP:Pyr_PTS" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mtlA and ptsH and ptsI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.3.9 and EC-2.7.1.69 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_mnl_e" stoichiometry="1"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_mnl1p_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MNNH" name="D_mannonate_hydrolyase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (uxuA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_mana_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2ddglcn_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MOAT" name="3_deoxy_D_manno_octulosonic_acid_transferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (kdtA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ckdo_c" stoichiometry="1"/>
                        <speciesReference species="M_lipidA_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_kdolipid4_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MOAT2" name="3_deoxy_D_manno_octulosonic_acid_transferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (kdtA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ckdo_c" stoichiometry="1"/>
                        <speciesReference species="M_kdolipid4_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_kdo2lipid4_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MOHMT" name="3_methyl_2_oxobutanoate_hydroxymethyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (panB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.2.11 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3mob_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_mlthf_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2dhp_c" stoichiometry="1"/>
                        <speciesReference species="M_thf_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MTAN" name="methylthioadenosine_nucleosidase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mtn) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.2.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_5mta_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_5mtr_c" stoichiometry="1"/>
                        <speciesReference species="M_ade_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MTHFC" name="methenyltetrahydrofolate_cyclohydrolase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (folD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Folate_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.4.9 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_methf_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_10fthf_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MTHFD" name="methylenetetrahydrofolate_dehydrogenase_(NADP)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (folD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Folate_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.5.1.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_mlthf_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_methf_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_MTHFR2" name="5,10_methylenetetrahydrofolate_reductase_(NADH)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (metF) or (metF2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Folate_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.5.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_mlthf_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_5mthf_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NACODA" name="N_acetylornithine_deacetylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (argE2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.1.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acg5sa_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ac_c" stoichiometry="1"/>
                        <speciesReference species="M_glu5sa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NACUP" name="Nicotinic_acid_uptake" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_nac_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nac_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NADBx4" name="L_aspartate_oxidase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nadB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: alanine_and_aspartate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.4.3.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_o2_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o2_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                        <speciesReference species="M_oaa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NADEx1" name="NAD+_synthase_(glutamine_hydrolysing)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nadE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nicotinate_and_nicotinamide_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.5.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_dnad_c" stoichiometry="1"/>
                        <speciesReference species="M_gln_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NADH10" name="NADH_dehydrogenase_(menaquinone_8_and_0_protons)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ndh and nuoA and nuoB and nuoD and nuoE and nuoF and nuoG and nuoH and nuoI and nuoJ and nuoK and nuoL and nuoM and nuoN) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 1.6.5.3 and EC.1.6.99.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_mqn8_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_mql8_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NADH5" name="NADH_dehydrogenase_(ubiquinone_8_)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ndh and nuoA and nuoB and nuoD and nuoE and nuoF and nuoG and nuoH and nuoI and nuoJ and nuoK and nuoL and nuoM and nuoN) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 1.6.5.3 and EC.1.6.99.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_q8_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_q8h2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NADH6" name="NADH_dehydrogenase_(ubiquinone_8_and_3.5_protons)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ndh and nuoA and nuoB and nuoD and nuoE and nuoF and nuoG and nuoH and nuoI and nuoJ and nuoK and nuoL and nuoM and nuoN) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 1.6.5.3 and EC.1.6.99.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="4.5"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_q8_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_e" stoichiometry="3.5"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_q8h2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NADH7" name="NADH_dehydrogenase_(menaquinone_8_and_2_protons)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ndh and nuoA and nuoB and nuoD and nuoE and nuoF and nuoG and nuoH and nuoI and nuoJ and nuoK and nuoL and nuoM and nuoN) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 1.6.5.3 and EC.1.6.99.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="3"/>
                        <speciesReference species="M_mqn8_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_e" stoichiometry="2"/>
                        <speciesReference species="M_mql8_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NADH8" name="NADH_dehydrogenase_(demethylmenaquinone_8_and_2.8_protons)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ndh and nuoA and nuoB and nuoD and nuoE and nuoF and nuoG and nuoH and nuoI and nuoJ and nuoK and nuoL and nuoM and nuoN) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 1.6.5.3 and EC.1.6.99.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2dmmq8_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="3.8"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2dmmql8_c" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="2.8"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NADH9" name="NADH_dehydrogenase_(demethylmenaquinone_8_and_0_protons)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ndh and nuoA and nuoB and nuoD and nuoE and nuoF and nuoG and nuoH and nuoI and nuoJ and nuoK and nuoL and nuoM and nuoN) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 1.6.5.3 and EC.1.6.99.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2dmmq8_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2dmmql8_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NADK" name="NAD_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ppnK) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.23 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NAt3_1" name="sodium_proton_antiporter_(H:NA_is_1:1)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (chaA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_na1_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_na1_e" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NAt3_1_5" name="sodium_proton_antiporter_(H:NA_is_1.5)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nhaB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="3"/>
                        <speciesReference species="M_na1_c" stoichiometry="2"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="3"/>
                        <speciesReference species="M_na1_e" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NAt3_2" name="sodium_proton_antiporter_(H:NA_is_2)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nhaA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="2"/>
                        <speciesReference species="M_na1_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_na1_e" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NDKx8" name="nucleoside_diphosphate_kinase_(ATP:dIDP)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ndk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_didp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_ditp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NDKx9" name="nucleoside_diphosphate_kinase_(ATP:IDP)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ndk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_idp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_itp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NDPK1" name="nucleoside_diphosphate_kinase_(ATP:GDP)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ndk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_gdp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_gtp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NDPK2" name="nucleoside_diphosphate_kinase_(ATP:UDP)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ndk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_udp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_utp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NDPK3" name="nucleoside_diphosphate_kinase_(ATP:CDP)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ndk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_cdp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_ctp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NDPK4" name="nucleoside_diphosphate_kinase_(ATP:dTDP)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ndk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_dtdp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_dttp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NDPK5" name="nucleoside_diphosphate_kinase_(ATP:dGDP)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ndk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_dgdp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_dgtp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NDPK6" name="nucleoside_diphosphate_kinase_(ATP:dUDP)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ndk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_dudp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_dutp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NDPK7" name="nucleoside_diphosphate_kinase_(ATP:dCDP)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ndk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_dcdp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_dctp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NDPK8" name="nucleoside_diphosphate_kinase_(ATP:dADP)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ndk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_dadp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_datp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NENZx10" name="galactan_synthesis" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION:  </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Galactose_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: non-enzymatic </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_udpgal_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_galac_c" stoichiometry="0.02"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_udp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NENZx11" name="hydroxypyrvate_carboyxlase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION:  </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glyoxylate_and_dicarboxylate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: non-enzymatic </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_hpyr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dhfum_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NENZx12" name="dihydroxyfumarate_isomerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION:  </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glyoxylate_and_dicarboxylate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: non-enzymatic </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhfum_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_oxglyc_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NENZx13" name="2_dehydro_D_gluconate_dehydration" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION:  </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_phosphate_pathway </html:p>
                        <html:p>PROTEIN_CLASS: non-enzymatic </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2dhglcn_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2ddgl_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NENZx14" name="beta_oxidation" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION:  </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Flourene_degradation </html:p>
                        <html:p>PROTEIN_CLASS: non-enzymatic </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_32hpppn_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_fad_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="2"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_fadh2_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                        <speciesReference species="M_salya_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NENZx4" name="L_4_Hydroxyglutamate_semialdehyde_dehydration" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION:  </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: non-enzymatic </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_L1p3oh5c_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_L4ohglusa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NENZx5" name="dopaquinone_oxidation" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION:  </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: non-enzymatic </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dpqn_c" stoichiometry="1"/>
                        <speciesReference species="M_lcdpcr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_L_dopa_c" stoichiometry="1"/>
                        <speciesReference species="M_l_dopcr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NENZx6" name="dopaquinone_oxidation" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION:  </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: non-enzymatic </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dpqn_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_lcdpcr_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NENZx7" name="selenomethionine_synthesis" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION:  </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Selenoamino_acid_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: non-enzymatic </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_amet_c" stoichiometry="1"/>
                        <speciesReference species="M_sehcys_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ahcys_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_semet_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NENZx8" name="selenite_oxidation" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION:  </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Selenoamino_acid_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: non-enzymatic </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_o2_c" stoichiometry="1"/>
                        <speciesReference species="M_selt_c" stoichiometry="2"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_sela_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NENZx9" name="dmlz_oxidation" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION:  </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Thiamine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: non-enzymatic </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dmlz_c" stoichiometry="1"/>
                        <speciesReference species="M_qn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_hmlz_c" stoichiometry="1"/>
                        <speciesReference species="M_hqn_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NH3t" name="ammonia_reversible_transport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_nh4_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NMNAT" name="nicotinamide_nucleotide_adenylyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nadD) or (nadR) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.7.1 or EC-2.7.7.18 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nmn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NMNDA" name="nicotinamide_nucleotide_amidase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.1.42 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nmn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                        <speciesReference species="M_nicrnt_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NMNP" name="NMN_permease" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pnuC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_nmn_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nmn_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NNAM" name="nicotinamidase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pncA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.1.19 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_ncam_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nac_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NNAT" name="nicotinate_nucleotide_adenylyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nadD) or (nadR) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.7.1 or EC-2.7.7.18 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nicrnt_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dnad_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NNDPR" name="nicotinate_nucleotide_diphosphorylase_(carboxylating)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nadC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.19 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_prpp_c" stoichiometry="1"/>
                        <speciesReference species="M_quln_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_nicrnt_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NO2t2r" name="nitrite_transport_in_via_proton_symport,_reversible" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nirC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_no2_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_no2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NO3R1" name="Nitrate_reductase_(Ubiquinol_8)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (napA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 1.7.99.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_no3_c" stoichiometry="1"/>
                        <speciesReference species="M_q8h2_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="2"/>
                        <speciesReference species="M_no2_c" stoichiometry="1"/>
                        <speciesReference species="M_q8_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NO3R2" name="Nitrate_reductase_(Menaquinol_8)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (napA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 1.7.99.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_mql8_c" stoichiometry="1"/>
                        <speciesReference species="M_no3_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_e" stoichiometry="2"/>
                        <speciesReference species="M_mqn8_c" stoichiometry="1"/>
                        <speciesReference species="M_no2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTD1" name="5'_nucleotidase_(dUMP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2370) or (surE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dump_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_duri_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTD10" name="5'_nucleotidase_(XMP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2370) or (surE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_xmp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_xtsn_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTD11" name="5'_nucleotidase_(IMP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2370) or (surE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_imp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ins_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTD2" name="5'_nucleotidase_(UMP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2370) or (surE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_ump_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_uri_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTD3" name="5'_nucleotidase_(dCMP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2370) or (surE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dcmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dcyt_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTD4" name="5'_nucleotidase_(CMP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2370) or (surE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cytd_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTD5" name="5'_nucleotidase_(dTMP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2370) or (surE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dtmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_thymd_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTD6" name="5'_nucleotidase_(dAMP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2370) or (surE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_damp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dad_2_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTD7" name="5'_nucleotidase_(AMP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2370) or (surE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adn_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTD8" name="5'_nucleotidase_(dGMP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2370) or (surE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dgmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dgsn_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTD9" name="5'_nucleotidase_(GMP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2370) or (surE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gsn_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTPP1" name="Nucleoside_triphosphate_pyrophosphorylase_(dgtp)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mazG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dgtp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dgmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTPP2" name="Nucleoside_triphosphate_pyrophosphorylase_(gtp)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mazG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gtp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTPP3" name="Nucleoside_triphosphate_pyrophosphorylase_(dctp)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mazG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dctp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dcmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTPP4" name="Nucleoside_triphosphate_pyrophosphorylase_(ctp)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mazG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ctp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTPP5" name="Nucleoside_triphosphate_pyrophosphorylase_(datp)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mazG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_datp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_damp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTPP6" name="Nucleoside_triphosphate_pyrophosphorylase_(atp)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mazG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTPP7" name="Nucleoside_triphosphate_pyrophosphorylase_(dttp)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mazG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dttp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dtmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTPP8" name="Nucleoside_triphosphate_pyrophosphorylase_(utp)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mazG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_utp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                        <speciesReference species="M_ump_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTPTP1" name="Nucleoside_triphosphate_tripolyhydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dgt) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.5.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dgtp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dgsn_c" stoichiometry="1"/>
                        <speciesReference species="M_pppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTPTP2" name="Nucleoside_triphosphate_tripolyhydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dgt) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.5.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gtp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gsn_c" stoichiometry="1"/>
                        <speciesReference species="M_pppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NTRIR2x" name="Nitrite_Reductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nirB and nirD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 1.7.1.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="5"/>
                        <speciesReference species="M_nadh_c" stoichiometry="3"/>
                        <speciesReference species="M_no2_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o_c" stoichiometry="2"/>
                        <speciesReference species="M_nad_c" stoichiometry="3"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_NUOG" name="NADH:ubiquinone_oxidoreductase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nuoA and nuoB and nuoD and nuoE and nuoF and nuoG and nuoH and nuoI and nuoJ and nuoK and nuoL and nuoM and nuoN) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Ubiquinone_biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.6.5.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_coQ_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_Qh2_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_O2t" name="o2_transport_(diffusion)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION:  </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_o2_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_o2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_OBTFL" name="2_Oxobutanoate_formate_lyase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pflB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.54 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2obut_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_for_c" stoichiometry="1"/>
                        <speciesReference species="M_ppcoa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_OCBT" name="ornithine_carbamoyltransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (argI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.3.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cbp_c" stoichiometry="1"/>
                        <speciesReference species="M_orn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_citr_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_OCDCAt2" name="Octadecanoate_transport_via_proton_symport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fadL) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_ocdca_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ocdca_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_OCTDPS" name="Octaprenyl_pyrophosphate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ispB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_frdp_c" stoichiometry="1"/>
                        <speciesReference species="M_ipdp_c" stoichiometry="5"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_octdp_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="5"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_OGL" name="4_(4_Deoxy_alpha_D_gluc_4_enuronosyl)_D_galacturonate_lyase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ogl) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_and_Glucoronate_Interconverstion </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.2.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_44dageg_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_5d4dglcur_c" stoichiometry="1"/>
                        <speciesReference species="M_glcur_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_OHPBAT" name="O_Phospho_4_hydroxy_L_threonine:2_oxoglutarate_aminotransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (serC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.52 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_ohpb_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_phthr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_OHPHM" name="2_octaprenyl_6_hydroxyphenol_methylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ubiG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.1.64 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2ohph_c" stoichiometry="1"/>
                        <speciesReference species="M_amet_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2omph_c" stoichiometry="1"/>
                        <speciesReference species="M_ahcys_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_OMBZLM" name="2_Octaprenyl_6_methoxy_benzoquinol_methylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ubiE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2ombzl_c" stoichiometry="1"/>
                        <speciesReference species="M_amet_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2ommbl_c" stoichiometry="1"/>
                        <speciesReference species="M_ahcys_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_OMCDC" name="2_Oxo_4_methyl_3_carboxypentanoate_decarboxylation" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (leuB2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_leucine_and_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.85 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3c4mop_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4mop_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_OMMBLHX" name="2_Octaprenyl_3_methyl_6_methoxy_1,4_benzoquinol_hydroxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ubiF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.14.13.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2ommbl_c" stoichiometry="1"/>
                        <speciesReference species="M_o2_c" stoichiometry="0.5"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2omhmbl_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_OMPDC" name="orotidine_5'_phosphate_decarboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pyrF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.23 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_orot5p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_ump_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_OMPHHX" name="2_octaprenyl_6_methoxyphenol_hydroxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ubiH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2omph_c" stoichiometry="1"/>
                        <speciesReference species="M_o2_c" stoichiometry="0.5"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2ombzl_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_OPHBDC" name="Octaprenyl_hydroxybenzoate_decarboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ubiX) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3ophb_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2oph_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_OPHHX" name="2_Octaprenylphenol_hydroxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ubiB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: UbiB </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2oph_c" stoichiometry="1"/>
                        <speciesReference species="M_o2_c" stoichiometry="0.5"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2ohph_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ORNDC" name="Ornithine_Decarboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (speC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_orn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_ptrc_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_ORPT" name="orotate_phosphoribosyltransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pyrE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.10 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_orot5p_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_orot_c" stoichiometry="1"/>
                        <speciesReference species="M_prpp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_P5CD" name="1_pyrroline_5_carboxylate_dehydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (putA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.5.1.12 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_1pyr5c_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="2"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_P5CR" name="pyrroline_5_carboxylate_reductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (proC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.5.1.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_1pyr5c_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                        <speciesReference species="M_pro_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PANTS" name="pantothenate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (panC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.2.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ala_B_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_pant_R_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pnto_R_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PAPPT3" name="phospho_N_acetylmuramoyl_pentapeptide_transferase_(meso_2,6_diaminopimelate)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mraY) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.8.13 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_udcpp_c" stoichiometry="1"/>
                        <speciesReference species="M_ugmda_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_uagmda_c" stoichiometry="1"/>
                        <speciesReference species="M_ump_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PDH" name="pyruvate_dehydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aceE and aceF and lpd) or (aceE and aceF and lpdA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.4.1  1.8.1.4  2.3.1.12 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PDX5PO" name="pyridoxine_5'_phosphate_oxidase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pdxH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.4.3.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_o2_c" stoichiometry="1"/>
                        <speciesReference species="M_pdx5p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o2_c" stoichiometry="1"/>
                        <speciesReference species="M_pydx5p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PDX5PS" name="Pyridoxine_5'_phosphate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pdxA and pdxJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.262 and EC-2.6.99.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dxyl5p_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_phthr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="2"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_pdx5p_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PDXHx2" name="Pyridoxamine:oxygen_oxidoreductase_(deaminating)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pdxH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Thiamine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.4.3.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_o2_c" stoichiometry="1"/>
                        <speciesReference species="M_pydam_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o2_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                        <speciesReference species="M_pydx_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PDXHx3" name="Pyridoxine:oxygen_oxidoreductase_(deaminating)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pdxH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Thiamine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.4.3.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_o2_c" stoichiometry="1"/>
                        <speciesReference species="M_pydxn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o2_c" stoichiometry="1"/>
                        <speciesReference species="M_pydx_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PEPD" name="Nalpha_(beta_alanyl)_L_histidine_hydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pepD1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: alanine_and_aspartate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.4.13.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_carn_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ala_B_c" stoichiometry="1"/>
                        <speciesReference species="M_his_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PEPDx1" name="alpha_Aminobutyryl_histidine_hydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pepD1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.4.13.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_hcarn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4abut_c" stoichiometry="1"/>
                        <speciesReference species="M_his_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PEPN" name="hydration_of_cysgly" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pepN) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glutathione_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.4.11.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cysgly_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cys_L_c" stoichiometry="1"/>
                        <speciesReference species="M_gly_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PEPNx1" name="alanylglycine_dissociation" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pepN) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glutathione_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.4.11.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_Rsalgly_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_Rsala_c" stoichiometry="1"/>
                        <speciesReference species="M_gly_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PEPT" name="hydration_of_reduced_glutothione" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pepT) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glutathione_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.4.11.4 and EC-2.3.2.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gthrd_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cysgly_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PERD" name="Erythronate_4_phosphate_(4per)_dehydrogenase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pdxB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.290 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_4per_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_ohpb_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PFK" name="phosphofructokinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pfkA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.11 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_f6p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_fdp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PFK_2" name="Phosphofructokinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (agaZ) or (pfkA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.11, 2.7.1.144 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_tag6p_D_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_tagdp_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PFL" name="pyruvate_formate_lyase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pflB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pyruvate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.54 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_for_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PGAMT" name="phosphoglucosamine_mutase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glmM) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 5.4.2.10 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gam1p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gam6p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PGCD" name="phosphoglycerate_dehydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (serA1) or (serA2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycine_and_Serine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.95 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3pg_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3php_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PGI" name="glucose_6_phosphate_isomerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pgi) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 5.3.1.9 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_g6p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_f6p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PGK" name="phosphoglycerate_kinase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pgk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.2.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3pg_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_13dpg_c" stoichiometry="1"/>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PGL" name="6_phosphogluconolactonase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP1011) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_Phosphate_Cycle </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.1.31 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_6pgl_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_6pgc_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PGLYCP" name="Phosphoglycolate_phosphatase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gph) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.18 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2pglyc_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glyclt_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PGM" name="phosphoglycerate_mutase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gpmA) or (gpmB) or (gpmI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 5.4.2.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2pg_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3pg_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PGMT" name="phosphoglucomutase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pgm) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.4.2.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_g1p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_g6p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PGPB" name="Phosphatidylglycerol_phosphate_phosphatase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pgpA and pgpB5) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.27 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_pgp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pg_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PGSA" name="Phosphatidylglycerol_synthase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pgsA2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.8.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cdpdag1_c" stoichiometry="1"/>
                        <speciesReference species="M_glyc3p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_pgp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PHEAx1" name="L_Arogenate_hydro_lyase_(decarboxylating)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pheA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.51 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_arog_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_phe_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PHETA1" name="phenylalanine_transaminase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aspC) or (hisC) or (tyrB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_Tryptophan_and_Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.1 or EC-2.6.1.9 or EC-2.6.1.57 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_phe_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_phpyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PHEt2r" name="L_phenylalanine_reversible_transport_via_proton_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aroP1) or (aroP2) or (aroP3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_phe_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_phe_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PHOA" name="alkaline_phosphatase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (phoA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Folate_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ahdt_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="3"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dhnpt_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_pi_c" stoichiometry="3"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PHOAx1" name="Glycerone_phosphate_phosphohydrolase_(alkaline_optimum)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (phoA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycerolipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhap_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dha_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PIabc" name="phosphate_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pstA and pstB1 and pstC and pstS1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PIt2r" name="phosphate_reversible_transport_via_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pitA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_pi_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PLDA" name="Phospholipase_A_(phosphatidylcholine)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pldA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.1.32 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_pc_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_agpc_c" stoichiometry="1"/>
                        <speciesReference species="M_cychepta_c" stoichiometry="0.208"/>
                        <speciesReference species="M_dodeca_c" stoichiometry="0.006"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_hdca_c" stoichiometry="0.292"/>
                        <speciesReference species="M_hdcea_c" stoichiometry="0.333"/>
                        <speciesReference species="M_ocdca_c" stoichiometry="0.011"/>
                        <speciesReference species="M_ocdcea_c" stoichiometry="0.123"/>
                        <speciesReference species="M_ttdca_c" stoichiometry="0.027"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PLDAx1" name="Phospholipase_A_(phosphatidylglycerol)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pldA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.1.32 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_pg_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_agpg_c" stoichiometry="1"/>
                        <speciesReference species="M_cychepta_c" stoichiometry="0.208"/>
                        <speciesReference species="M_dodeca_c" stoichiometry="0.006"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_hdca_c" stoichiometry="0.292"/>
                        <speciesReference species="M_hdcea_c" stoichiometry="0.333"/>
                        <speciesReference species="M_ocdca_c" stoichiometry="0.011"/>
                        <speciesReference species="M_ocdcea_c" stoichiometry="0.123"/>
                        <speciesReference species="M_ttdca_c" stoichiometry="0.027"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PLDAx2" name="Phospholipase_A_(phosphatidylethanolamine)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pldA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.1.32 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_pe_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_agpe_c" stoichiometry="1"/>
                        <speciesReference species="M_cychepta_c" stoichiometry="0.208"/>
                        <speciesReference species="M_dodeca_c" stoichiometry="0.006"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_hdca_c" stoichiometry="0.292"/>
                        <speciesReference species="M_hdcea_c" stoichiometry="0.333"/>
                        <speciesReference species="M_ocdca_c" stoichiometry="0.011"/>
                        <speciesReference species="M_ocdcea_c" stoichiometry="0.123"/>
                        <speciesReference species="M_ttdca_c" stoichiometry="0.027"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PLDB" name="Lysophospholipase_L_(acyl_glycerophosphoglycerol)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pldB2) or (tesA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.1.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_agpg_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cychepta_c" stoichiometry="0.208"/>
                        <speciesReference species="M_dodeca_c" stoichiometry="0.006"/>
                        <speciesReference species="M_g3pg_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_hdca_c" stoichiometry="0.292"/>
                        <speciesReference species="M_hdcea_c" stoichiometry="0.333"/>
                        <speciesReference species="M_ocdca_c" stoichiometry="0.011"/>
                        <speciesReference species="M_ocdcea_c" stoichiometry="0.123"/>
                        <speciesReference species="M_ttdca_c" stoichiometry="0.027"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PLDBx1" name="Lysophospholipase_L_(acyl_glycerophosphoethanolamine)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pldB2) or (tesA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.1.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_agpe_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cychepta_c" stoichiometry="0.208"/>
                        <speciesReference species="M_dodeca_c" stoichiometry="0.006"/>
                        <speciesReference species="M_g3pe_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_hdca_c" stoichiometry="0.292"/>
                        <speciesReference species="M_hdcea_c" stoichiometry="0.333"/>
                        <speciesReference species="M_ocdca_c" stoichiometry="0.011"/>
                        <speciesReference species="M_ocdcea_c" stoichiometry="0.123"/>
                        <speciesReference species="M_ttdca_c" stoichiometry="0.027"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PLDBx2" name="Lysophospholipase_L_(acyl_transfer_to_phosphatidylglycerol)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pldB2) or (tesA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.1.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_agpe_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pg_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_apg_c" stoichiometry="1"/>
                        <speciesReference species="M_g3pe_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PLDBx3" name="Lysophospholipase_L_(acyl_transfer_to_phosphatidylglycerol)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pldB2) or (tesA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.1.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_agpc_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pg_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_apg_c" stoichiometry="1"/>
                        <speciesReference species="M_g3pc_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PLDBx4" name="Lysophospholipase_L_(acyl_transfer_to_phosphatidylglycerol)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pldB2) or (tesA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.1.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_agpg_c" stoichiometry="1"/>
                        <speciesReference species="M_pg_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_apg_c" stoichiometry="1"/>
                        <speciesReference species="M_g3pg_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PLSB" name="acyl_CoA:sn_glycerol_3_phosphate_1_O_acyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (plsB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycerolipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.15 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acycoa_c" stoichiometry="1"/>
                        <speciesReference species="M_glyc3p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_aglyc3p_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PLSC" name="1_acyl_sn_glycerol_3_phosphate_acyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (plsC2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycerolipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.51 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acycoa_c" stoichiometry="1"/>
                        <speciesReference species="M_aglyc3p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_phosa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PMANM" name="phosphomannomutase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (manB1) or (manB2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.4.2.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_man1p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_man6p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PMDPHT" name="pyrimidine_phosphatase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2373) or (aceK) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_5aprbu_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4r5au_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PMPK" name="phosphomethylpyrimidine_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (thiD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.7 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_4ampm_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2mahmp_c" stoichiometry="1"/>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PMRF" name="ceramide_ciliatine_synthesis" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pmrF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Aminophosphonate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.8.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cera_c" stoichiometry="1"/>
                        <speciesReference species="M_cmp2aep_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cer2aep_c" stoichiometry="1"/>
                        <speciesReference species="M_cmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PNCB" name="Nicotinate_D_ribonucleotide:pyrophosphate_phosphoribosyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pncB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nicotinate_and_nicotinamide_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.11 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_nicrnt_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nac_c" stoichiometry="1"/>
                        <speciesReference species="M_prpp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PNTK" name="pantothenate_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (coaA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.33 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_pnto_R_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4ppan_c" stoichiometry="1"/>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PNTOt4" name="Pantothenate_sodium_symporter" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (actP) or (panF) or (putP2) or (putP4) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_na1_e" stoichiometry="1"/>
                        <speciesReference species="M_pnto_R_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_na1_c" stoichiometry="1"/>
                        <speciesReference species="M_pnto_R_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_POX" name="pyruvate_oxidase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (poxB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.2.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                        <speciesReference species="M_q8_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ac_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_q8h2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PPA" name="inorganic_diphosphatase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ppa) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Anaplerotic_reactions </html:p>
                        <html:p>PROTEIN_CLASS: 3.6.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PPAKr" name="Propionate_kinase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ackA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.2.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_ppap_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_ppa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PPBNGS" name="porphobilinogen_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hemB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.24 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_5aop_c" stoichiometry="2"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o_c" stoichiometry="2"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ppbng_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PPC" name="phosphoenolpyruvate_carboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ppc) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Anaplerotic_reactions </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.31 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_oaa_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PPCDC" name="phosphopantothenoylcysteine_decarboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dfp) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.36 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_4ppcys_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_pan4p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PPCK" name="phosphoenolpyruvate_carboxykinase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pckA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Anaplerotic_reactions </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.49 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_oaa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PPK" name="polyphosphate_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ppk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PPM" name="phosphopentomutase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (deoB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.4.2.7 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_r1p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_r5p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PPM2" name="phosphopentomutase_2_(deoxyribose)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (deoB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.4.2.7 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2dr1p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2dr5p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PPNCL2" name="phosphopantothenate_cysteine_ligase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dfp) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.2.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_4ppan_c" stoichiometry="1"/>
                        <speciesReference species="M_ctp_c" stoichiometry="1"/>
                        <speciesReference species="M_cys_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4ppcys_c" stoichiometry="1"/>
                        <speciesReference species="M_cmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PPND" name="prephenate_dehydrogenase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pheA) or (pheA2) or (tyrA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_Tryptophan_and_Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.3.1.12 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_pphn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_34hpp_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PPNDH" name="prephenate_dehydratase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pheA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_Tryptophan_and_Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.51 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pphn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_phpyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PPPGO" name="protoporphyrinogen_oxidase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hemG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.3.3.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_o2_c" stoichiometry="1.5"/>
                        <speciesReference species="M_pppg9_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o_c" stoichiometry="3"/>
                        <speciesReference species="M_ppp9_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PPS" name="phosphoenolpyruvate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ppsA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.9.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PPX" name="Guanosine_3'_diphosphate_5'_triphosphate_5'_phosphohydrolase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gppA) or (ppx) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.6.1.11 or EC-3.6.1.40 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_g3d5tp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gbdp_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PRAGSr" name="phosphoribosylglycinamide_synthase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (purD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.4.13 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_gly_c" stoichiometry="1"/>
                        <speciesReference species="M_pram_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_gar_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PRAIS" name="phosphoribosylaminoimidazole_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (purI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.3.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_fpram_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_air_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PRAIi" name="phosphoribosylanthranilate_isomerase_(irreversible)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (trpC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_Tryptophan_and_Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.3.1.24 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_pran_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2cpr5p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PRAMPC" name="phosphoribosyl_AMP_cyclohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hisI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Histidine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.4.19 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_prbamp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_prfp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PRASCS" name="phosphoribosylaminoimidazolesuccinocarboxamide_synthase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (purC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.2.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_5aizc_c" stoichiometry="1"/>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_25aics_c" stoichiometry="1"/>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PRATPP" name="phosphoribosyl_ATP_pyrophosphatase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hisI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Histidine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.6.1.31 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_prbatp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                        <speciesReference species="M_prbamp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PRFGS" name="phosphoribosylformylglycinamidine_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (purL) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_and_Pyrimidine_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.5.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_fgam_c" stoichiometry="1"/>
                        <speciesReference species="M_gln_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_fpram_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PRK" name="ATP:D_ribulose_5_phosphate_1_phosphotransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (prk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_and_Glucoronate_Interconverstion </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.19 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_ru5p_D_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_rubp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PRMICIi" name="1_(5_phosphoribosyl)_5_[(5_phosphoribosylamino)methylideneamino)imidazole_4_carboxamide_isomerase_(irreversible)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hisA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Histidine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.3.1.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_prfp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_prlp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PROCx1" name="trans_4_Hydroxy_L_proline:NAD+_5_oxidoreductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (proC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.5.1.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_t4ohpro_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_L1p3oh5c_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PROCx2" name="trans_4_Hydroxy_L_proline:NADP+_5_oxidoreductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (proC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.5.1.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                        <speciesReference species="M_t4ohpro_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_L1p3oh5c_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PROD2" name="Proline_dehydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (putA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.5.99.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fad_c" stoichiometry="1"/>
                        <speciesReference species="M_pro_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_1pyr5c_c" stoichiometry="1"/>
                        <speciesReference species="M_fadh2_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PROabc" name="L_proline_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (proV2 and proW3 and proX) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_pro_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_pro_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PROt4" name="Na+/Proline_L_symporter" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (actP) or (panF) or (putP2) or (putP4) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_na1_e" stoichiometry="1"/>
                        <speciesReference species="M_pro_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_na1_c" stoichiometry="1"/>
                        <speciesReference species="M_pro_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PRPPS" name="phosphoribosylpyrophosphate_synthetase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (prsA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Histidine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.6.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_r5p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_prpp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PSCVT" name="3_phosphoshikimate_1_carboxyvinyltransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aroA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_Tryptophan_and_Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.19 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                        <speciesReference species="M_skm5p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3psme_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PSD" name="Phosphatidylserine_decarboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (psd) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.65 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ps_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_pe_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PSERT" name="phosphoserine_transaminase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (serC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycine_and_Serine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.52 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3php_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_pser_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PSP_L" name="phosphoserine_phosphatase_(L_serine)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (serB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycine_and_Serine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_pser_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_ser_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PSSA" name="phosphatidylserine_synthase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pssA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycerophospholipid_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.8.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cdpdag1_c" stoichiometry="1"/>
                        <speciesReference species="M_ser_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_ps_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PTA2" name="Phosphate_acetyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pta) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_ppcoa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_ppap_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PTAr" name="phosphotransacetylase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pta) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pyruvate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_actp_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PTPATi" name="pantetheine_phosphate_adenylyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (coaD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.7.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pan4p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dpcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PTRCabc" name="putrescine_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2713 and potB2 and potC2 and potD and potI and potH and potG) or (YP2713 and potB2 and potC2 and potF and potI and potH and potG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_ptrc_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_ptrc_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PUNP1" name="purine_nucleoside_phosphorylase_(Adenosine)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (deoD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_adn_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ade_c" stoichiometry="1"/>
                        <speciesReference species="M_r1p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PUNP2" name="purine_nucleoside_phosphorylase_(Deoxyadenosine)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (deoD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.1, 2.4.2.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dad_2_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2dr1p_c" stoichiometry="1"/>
                        <speciesReference species="M_ade_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PUNP3" name="purine_nucleoside_phosphorylase_(Guanosine)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (deoD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gsn_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gua_c" stoichiometry="1"/>
                        <speciesReference species="M_r1p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PUNP4" name="purine_nucleoside_phosphorylase_(Deoxyguanosine)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (deoD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.1, 2.4.2.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dgsn_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2dr1p_c" stoichiometry="1"/>
                        <speciesReference species="M_gua_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PUNP5" name="purine_nucleoside_phosphorylase_(Inosine)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (deoD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ins_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_hxan_c" stoichiometry="1"/>
                        <speciesReference species="M_r1p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PUNP6" name="purine_nucleoside_phosphorylase_(Deoxyinosine)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (deoD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.1, 2.4.2.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_din_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2dr1p_c" stoichiometry="1"/>
                        <speciesReference species="M_hxan_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PUNP7" name="purine_nucleoside_phosphorylase_(Xanthosine)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (deoD) or (xapA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_xtsn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_r1p_c" stoichiometry="1"/>
                        <speciesReference species="M_xan_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PURNx1" name="phosphoribosylglycinamide_formyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (purN) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Folate_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.2.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gar_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_methf_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fgam_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_thf_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PUTAx2" name="L_Glutamate_5_semialdehyde:NAD+_oxidoreductase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (putA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.5.1.12 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glu5sa_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PUTAx3" name="trans_4_Hydroxy_L_proline:FAD+_oxidoreductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (putA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.5.1.12 or EC-1.5.99.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fad_c" stoichiometry="1"/>
                        <speciesReference species="M_t4ohpro_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_L1p3oh5c_c" stoichiometry="1"/>
                        <speciesReference species="M_fadh2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PUTAx4" name="L_1_Pyrroline_3_hydroxy_5_carboxylate:NAD+_oxidoreductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (putA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: .1.5.1.12 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_L1p3oh5c_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="2"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_e4ohg_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PUTAx5" name="L_erythro_4_Hydroxyglutamate:NAD+_oxidoreductase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (putA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.5.1.12 or EC-1.5.99.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_e4ohg_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="4"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_L4ohglusa_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PYAM5PO" name="pyridoxamine_5'_phosphate_oxidase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pdxH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.4.3.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_o2_c" stoichiometry="1"/>
                        <speciesReference species="M_pyam5p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o2_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                        <speciesReference species="M_pydx5p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PYDAMK" name="pyridoxamine_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pdxY) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.35 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_pydam_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pyam5p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PYDXK" name="pyridoxal_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pdxY) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.35 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_pydx_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pydx5p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PYDXNK" name="pyridoxine_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pdxY) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.35 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_pydxn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pdx5p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PYK" name="pyruvate_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pykA) or (pykF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.40 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PYKAx1" name="pyruvate_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pykA) or (pykF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.40 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dgdp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dgtp_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PYKAx2" name="pyruvate_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pykA) or (pykF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.40 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gdp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gtp_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PYKAx3" name="pyruvate_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pykA) or (pykF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.40 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cdp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ctp_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PYKAx4" name="pyruvate_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pykA) or (pykF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.40 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                        <speciesReference species="M_udp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                        <speciesReference species="M_utp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PYKAx5" name="pyruvate_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pykA) or (pykF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.40 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_idp_c" stoichiometry="1"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_itp_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PYKF" name="pyruvate_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pykA) or (pykF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.40 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dadp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_datp_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PYNP2r" name="pyrimidine_nucleoside_phosphorylase_(uracil)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (udp) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_uri_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_r1p_c" stoichiometry="1"/>
                        <speciesReference species="M_ura_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_PYRt2r" name="pyruvate_reversible_transport_via_proton_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gapfilled) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_pyr_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_QULNS" name="quinolinate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nadA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: NadA </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhap_c" stoichiometry="1"/>
                        <speciesReference species="M_iasp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o_c" stoichiometry="2"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_quln_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RAFAx1" name="Digalactosyl_diacylglycerol_galactohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (galA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycerolipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.22 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dgdg_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dabgg_c" stoichiometry="1"/>
                        <speciesReference species="M_gal_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RAFAx2" name="Galactosylglycerol_galactohydrolase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (galA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Galactose_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.22 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_galgly_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gal_c" stoichiometry="1"/>
                        <speciesReference species="M_glyc_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RAFAx3" name="Epimelibiose_galactohydrolase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (galA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Galactose_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.22 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_epim_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gal_c" stoichiometry="1"/>
                        <speciesReference species="M_man_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RAFAx4" name="Melibiitol_galactohydrolase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (galA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Galactose_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.22 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_mlol_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gal_c" stoichiometry="1"/>
                        <speciesReference species="M_sbt_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RAFAx5" name="1_alpha_D_Galactosyl_myo_inositol_galactohydrolase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (galA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Galactose_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.22 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gall_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gal_c" stoichiometry="1"/>
                        <speciesReference species="M_inost_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RAFAx6" name="Raffinose_galactohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (galA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Galactose_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.22 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_raff_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gal_c" stoichiometry="1"/>
                        <speciesReference species="M_sucr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RAFAx7" name="Stachyose_galactohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (galA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Galactose_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.22 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_stac_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gal_c" stoichiometry="1"/>
                        <speciesReference species="M_raff_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RAFAx8" name="Digalactosylceramide_galactohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (galA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Sphingolipid_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.22 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dgalcerad_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cere_c" stoichiometry="1"/>
                        <speciesReference species="M_gal_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RBFK" name="riboflavin_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ribF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.26 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_ribflv_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_fmn_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RBFSa" name="riboflavin_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ribH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: RIBH </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_4r5au_c" stoichiometry="1"/>
                        <speciesReference species="M_db4p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dmlz_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="2"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RBFSb" name="riboflavin_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ribE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.9 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dmlz_c" stoichiometry="2"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4r5au_c" stoichiometry="1"/>
                        <speciesReference species="M_ribflv_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RBK" name="ribokinase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (rbsK1) or (rbsK5) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.15 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_rib_D_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_r5p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RBK_L1" name="L_ribulokinase_(L_ribulose)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (araB1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_rbl_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ru5p_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RBP4E" name="L_ribulose_phosphate_4_epimerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP0360) or (YP2029) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.1.3.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ru5p_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_xu5p_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RELA" name="ATP:GTP_3'_pyrophosphotransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (relA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.6.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_gtp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_g3d5tp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RFAC" name="Lipopolysaccharide_synthesis_(25_C_Flea(c))" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (kdtX and rfaC and rfaF and rfaQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_adphep_DD_c" stoichiometry="1"/>
                        <speciesReference species="M_adphep_LD_c" stoichiometry="3"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_kdo2lipid4_c" stoichiometry="1"/>
                        <speciesReference species="M_uacgam_c" stoichiometry="1"/>
                        <speciesReference species="M_udpg_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="4"/>
                        <speciesReference species="M_h_c" stoichiometry="7"/>
                        <speciesReference species="M_lps_YPc_c" stoichiometry="1"/>
                        <speciesReference species="M_udp_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RFAF" name="Lipopolysaccharide_synthesis_(25_C_Flea(b))" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (kdtX and rfaC and rfaF and rfaQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_adphep_LD_c" stoichiometry="3"/>
                        <speciesReference species="M_kdo2lipid4_c" stoichiometry="1"/>
                        <speciesReference species="M_uacgam_c" stoichiometry="1"/>
                        <speciesReference species="M_udpg_c" stoichiometry="1"/>
                        <speciesReference species="M_udpgal_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="3"/>
                        <speciesReference species="M_h_c" stoichiometry="7"/>
                        <speciesReference species="M_lps_YPb_c" stoichiometry="1"/>
                        <speciesReference species="M_udp_c" stoichiometry="3"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RFFEx1" name="UDP_N_acetyl_D_glucosamine_2_epimerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (rffE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Aminosugars_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.1.3.14 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_uacgam_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acmana_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_udp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RHABx1" name="ATP:L_Xylulose_1_phosphotransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (rhaB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_and_Glucoronate_Interconverstion </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_xylu_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_xu1p_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RHADx1" name="L_Xylulose_1_phosphate_lactaldehyde_lyase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (rhaD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_and_Glucoronate_Interconverstion </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.2.19 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_xu1p_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dhap_c" stoichiometry="1"/>
                        <speciesReference species="M_gcald_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RIBabc" name="D_ribose_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (rbsD1 and YP1133 and YP1134 and YP1132 and YP2315 and YP2316 and YP2314 and YP3327 and YP3325 and YP3326 and YP3482 and YP3484 and YP3483 and YP3557 and YP3556 and YP3555) or (rbsD1 and YP1133 and YP1134 and YP1132 and YP2315 and YP2316 and YP2314 and YP3327 and YP3325 and YP3326 and YP3482 and YP3484 and rbsD1 and YP3557 and YP3556 and YP3555) or (rbsD1 and YP1133 and YP1134 and YP1132 and YP2315 and YP2316 and YP2314 and YP3327 and YP3325 and rbsD1 and YP3482 and YP3484 and YP3483 and YP3557 and YP3556 and YP3555) or (rbsD1 and YP1133 and YP1134 and YP1132 and YP2315 and YP2316 and YP2314 and YP3327 and YP3325 and rbsD1 and YP3482 and YP3484 and rbsD1 and YP3557 and YP3556 and YP3555) or (rbsD1 and YP1133 and YP1134 and YP1132 and YP2315 and YP2316 and rbsD1 and YP3327 and YP3325 and YP3326 and YP3482 and YP3484 and YP3483 and YP3557 and YP3556 and YP3555) or (rbsD1 and YP1133 and YP1134 and YP1132 and YP2315 and YP2316 and rbsD1 and YP3327 and YP3325 and YP3326 and YP3482 and YP3484 and rbsD1 and YP3557 and YP3556 and YP3555) or (rbsD1 and YP1133 and YP1134 and YP1132 and YP2315 and YP2316 and rbsD1 and YP3327 and YP3325 and rbsD1 and YP3482 and YP3484 and YP3483 and YP3557 and YP3556 and YP3555) or (rbsD1 and YP1133 and YP1134 and YP1132 and YP2315 and YP2316 and rbsD1 and YP3327 and YP3325 and rbsD1 and YP3482 and YP3484 and rbsD1 and YP3557 and YP3556 and YP3555) or (rbsD1 and YP1133 and YP1134 and rbsD1 and YP2315 and YP2316 and YP2314 and YP3327 and YP3325 and YP3326 and YP3482 and YP3484 and YP3483 and YP3557 and YP3556 and YP3555) or (rbsD1 and YP1133 and YP1134 and rbsD1 and YP2315 and YP2316 and YP2314 and YP3327 and YP3325 and YP3326 and YP3482 and YP3484 and rbsD1 and YP3557 and YP3556 and YP3555) or (rbsD1 and YP1133 and YP1134 and rbsD1 and YP2315 and YP2316 and YP2314 and YP3327 and YP3325 and rbsD1 and YP3482 and YP3484 and YP3483 and YP3557 and YP3556 and YP3555) or (rbsD1 and YP1133 and YP1134 and rbsD1 and YP2315 and YP2316 and YP2314 and YP3327 and YP3325 and rbsD1 and YP3482 and YP3484 and rbsD1 and YP3557 and YP3556 and YP3555) or (rbsD1 and YP1133 and YP1134 and rbsD1 and YP2315 and YP2316 and rbsD1 and YP3327 and YP3325 and YP3326 and YP3482 and YP3484 and YP3483 and YP3557 and YP3556 and YP3555) or (rbsD1 and YP1133 and YP1134 and rbsD1 and YP2315 and YP2316 and rbsD1 and YP3327 and YP3325 and YP3326 and YP3482 and YP3484 and rbsD1 and YP3557 and YP3556 and YP3555) or (rbsD1 and YP1133 and YP1134 and rbsD1 and YP2315 and YP2316 and rbsD1 and YP3327 and YP3325 and rbsD1 and YP3482 and YP3484 and YP3483 and YP3557 and YP3556 and YP3555) or (rbsD1 and YP1133 and YP1134 and rbsD1 and YP2315 and YP2316 and rbsD1 and YP3327 and YP3325 and rbsD1 and YP3482 and YP3484 and rbsD1 and YP3557 and YP3556 and YP3555) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_rib_D_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_rib_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RMI" name="L_rhamnose_isomerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (rhaA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.3.1.14 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_rmn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_rml_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RMK" name="rhamnulokinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (rhaB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_rml_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_rml1p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RMNt" name="L_rhamnose_transport_via_proton_symport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (rhaT2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_rmn_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_rmn_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RMPA" name="Rhamnulose_1_phosphate_aldolase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (rhaD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.2.19 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_rml1p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dhap_c" stoichiometry="1"/>
                        <speciesReference species="M_lald_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RNDR1" name="ribonucleoside_diphosphate_reductase_(ADP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP0924 and YPpMT047) or (YP0924 and nrdA) or (YP0924 and nrdE) or (YPpMT046 and YPpMT047) or (YPpMT046 and nrdA) or (YPpMT046 and nrdE) or (nrdF and YPpMT047) or (nrdF and nrdA) or (nrdF and nrdE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 1.17.4.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_trdrd_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dadp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_trdox_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RNDR2" name="ribonucleoside_diphosphate_reductase_(GDP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP0924 and YPpMT047) or (YP0924 and nrdA) or (YP0924 and nrdE) or (YPpMT046 and YPpMT047) or (YPpMT046 and nrdA) or (YPpMT046 and nrdE) or (nrdF and YPpMT047) or (nrdF and nrdA) or (nrdF and nrdE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 1.17.4.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gdp_c" stoichiometry="1"/>
                        <speciesReference species="M_trdrd_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dgdp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_trdox_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RNDR3" name="ribonucleoside_diphosphate_reductase_(CDP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP0924 and YPpMT047) or (YP0924 and nrdA) or (YP0924 and nrdE) or (YPpMT046 and YPpMT047) or (YPpMT046 and nrdA) or (YPpMT046 and nrdE) or (nrdF and YPpMT047) or (nrdF and nrdA) or (nrdF and nrdE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 1.17.4.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cdp_c" stoichiometry="1"/>
                        <speciesReference species="M_trdrd_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dcdp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_trdox_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RNDR4" name="ribonucleoside_diphosphate_reductase_(UDP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP0924 and YPpMT047) or (YP0924 and nrdA) or (YP0924 and nrdE) or (YPpMT046 and YPpMT047) or (YPpMT046 and nrdA) or (YPpMT046 and nrdE) or (nrdF and YPpMT047) or (nrdF and nrdA) or (nrdF and nrdE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 1.17.4.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_trdrd_c" stoichiometry="1"/>
                        <speciesReference species="M_udp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dudp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_trdox_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RNTR1" name="ribonucleoside_triphosphate_reductase_(ATP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nrdD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 1.17.4.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_trdrd_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_datp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_trdox_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RNTR2" name="ribonucleoside_triphosphate_reductase_(GTP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nrdD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 1.17.4.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gtp_c" stoichiometry="1"/>
                        <speciesReference species="M_trdrd_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dgtp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_trdox_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RNTR3" name="ribonucleoside_triphosphate_reductase_(CTP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nrdD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 1.17.4.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ctp_c" stoichiometry="1"/>
                        <speciesReference species="M_trdrd_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dctp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_trdox_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RNTR4" name="ribonucleoside_triphosphate_reductase_(UTP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nrdD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 1.17.4.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_trdrd_c" stoichiometry="1"/>
                        <speciesReference species="M_utp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dutp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_trdox_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RPE" name="ribulose_5_phosphate_3_epimerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (rpe) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_Phosphate_Cycle </html:p>
                        <html:p>PROTEIN_CLASS: 5.1.3.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ru5p_D_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_xu5p_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RPI" name="ribose_5_phosphate_isomerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (rpiA1) or (rpiA2) or (rpiB1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_Phosphate_Cycle </html:p>
                        <html:p>PROTEIN_CLASS: 5.3.1.6 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_r5p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ru5p_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_RZ5PP" name="alpha_ribazole_5_phosphate_phosphatase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2373) or (aceK) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_5prdmbz_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_rdmbzi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_S7PI" name="sedoheptulose_7_phosphate_isomerase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP0689) or (YP3804) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_s7p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gmhep7p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SADH" name="Succinylarginine_dihydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (astB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.3.23 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="2"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_sucarg_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="2"/>
                        <speciesReference species="M_sucorn_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SADT2" name="Sulfate_adenyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cysN) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cysteine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.7.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_gtp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_so4_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_aps_c" stoichiometry="1"/>
                        <speciesReference species="M_gdp_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SDAAx1" name="L_Serine_hydro_lyase_(deaminating)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (sdaA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cysteine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.3.1.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ser_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dhser_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SDAAx2" name="O3_Acetyl_L_serine_acetate_lyase_(adding_hydrogen_sulfide)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (sdaA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cysteine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.47 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acser_c" stoichiometry="1"/>
                        <speciesReference species="M_tsul_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ac_c" stoichiometry="1"/>
                        <speciesReference species="M_sslc_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SDAAx3" name="O3_Acetyl_L_serine_acetate_lyase_(adding_hydrogen_sulfide)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (sdaA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cysteine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.47 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acser_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="3"/>
                        <speciesReference species="M_trdrd_c" stoichiometry="1"/>
                        <speciesReference species="M_tsul_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ac_c" stoichiometry="1"/>
                        <speciesReference species="M_cys_L_c" stoichiometry="1"/>
                        <speciesReference species="M_so3_c" stoichiometry="1"/>
                        <speciesReference species="M_trdox_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SDPDS" name="succinyl_diaminopimelate_desuccinylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dapE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Threonine_and_Lysine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.1.18 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_sl26da_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_26dap_LL_c" stoichiometry="1"/>
                        <speciesReference species="M_succ_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SDPTA" name="succinyldiaminopimelate_transaminase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP0172) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Threonine_and_Lysine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_sl26da_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_sl2a6o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SELNPS" name="Selenophosphate_synthase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (selD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Unassigned </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.9.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_seln_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_selnp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SERAT" name="serine_O_acetyltransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cysE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cysteine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.30 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_ser_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acser_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SERD_L" name="L_serine_deaminase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ilvA and sdaA) or (tdcB and sdaA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycine_and_Serine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.3.1.17   EC-4.3.1.19 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ser_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SERt2r" name="L_serine_reversible_transport_via_proton_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ansP3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_ser_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ser_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SERt4" name="L_serine_via_sodium_symport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (sdaC2) or (sstT) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_na1_e" stoichiometry="1"/>
                        <speciesReference species="M_ser_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_na1_c" stoichiometry="1"/>
                        <speciesReference species="M_ser_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SGBK" name="ATP:L_xylulose_5_phosphotransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (sgbK) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_and_Glucoronate_Interconverstion </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.53 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_xylu_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_xu5p_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SGDS" name="Succinylglutamate_desuccinylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP1711) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.1.96 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_sucglu_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_succ_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SGSAD" name="Succinylglutamic_semialdehyde_dehydrogenase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (astD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.1.71 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_sucgsa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_sucglu_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SHCHCS2" name="2_succinyl_6_hydroxy_2,4_cyclohexadiene_1_carboxylate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (menD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.64 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ichor_c" stoichiometry="1"/>
                        <speciesReference species="M_ssaltpp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2shchc_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                        <speciesReference species="M_thmpp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SHK3Dr" name="shikimate_dehydrogenase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP0245) or (YP2244) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_Tryptophan_and_Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.25 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3dhsk_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                        <speciesReference species="M_skm_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SHKK" name="shikimate_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aroK) or (aroL) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_Tryptophan_and_Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.71 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_skm_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_skm5p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SHSL1" name="O_succinylhomoserine_lyase_(L_cysteine)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (metC1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Methionine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.48 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cys_L_c" stoichiometry="1"/>
                        <speciesReference species="M_suchms_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cyst_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_succ_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="0.000e+00" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SOLA" name="Sarcosine:oxygen_oxidoreductase_(demethylating)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (solA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.5.3.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_o2_c" stoichiometry="1"/>
                        <speciesReference species="M_sarc_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_formal_c" stoichiometry="1"/>
                        <speciesReference species="M_gly_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SOTA" name="Succinylornithine_transaminase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP1707) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.81 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_sucorn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                        <speciesReference species="M_sucgsa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SPEEx1" name="S_Adenosylmethioninamine:putrescine_3_aminopropyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (speE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: b-alanine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_5mta_c" stoichiometry="1"/>
                        <speciesReference species="M_spm_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ametam_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_spmd_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SPEGx2" name="Acetyl_CoA:alkane_alpha,omega_diamine_N_acetyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (speG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.57 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_ptrc_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_aptrc_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SPMDAT1" name="Spermidine_acetyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (speG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.57 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_spmd_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_N1aspmd_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SPMDAT2" name="Spermidine_acetyltransferase_(N8)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (speG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.57 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_spmd_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_n8aspmd_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SPMDabc" name="spermidine_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2713 and potB2 and potC2 and potD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_spmd_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_spmd_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SPMS" name="spermidine_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (speE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ametam_c" stoichiometry="1"/>
                        <speciesReference species="M_ptrc_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_5mta_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_spmd_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SPODM" name="superoxide_dismutase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (sodA) or (sodB) or (sodC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Unassigned </html:p>
                        <html:p>PROTEIN_CLASS: 1.15.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_o2_c" stoichiometry="2"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o2_c" stoichiometry="1"/>
                        <speciesReference species="M_o2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SPOT" name="Guanosine_3',5'_bis(diphosphate)_3'_pyrophosphohydrolase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (spoT) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.7.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gdp_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gbdp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SSALx" name="succinate_semialdehyde_dehydrogenase_(NAD)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gabD1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.1.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_sucsal_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_succ_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SSALy" name="succinate_semialdehyde_dehydrogenase_(NADP)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gabD1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.1.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                        <speciesReference species="M_sucsal_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                        <speciesReference species="M_succ_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SSUA" name="Nitrate_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (tauB and tauA and tauC1 and tauC2 and tauA2) or (tauB and tauA and tauB2 and tauC2 and tauA2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_no3_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_no3_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SUCB" name="glutaryl_coA_synthesis" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (kgd and lpd and sucB) or (kgd and lpdA and sucB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Lysine_degradation </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.4.2 and 2.3.1.61 and 1.8.1.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_odp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_glcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SUCBZL" name="o_succinylbenzoate_CoA_ligase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (caiC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.2.1.26 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_sucbz_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                        <speciesReference species="M_sbzcoa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SUCBZS" name="O_succinylbenzoate_CoA_synthase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (menC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2shchc_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_sucbz_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SUCCabc" name="Succinate_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3828 and YP3829 and YP3830) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Putative_Transporters </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_succ_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_succ_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SUCCt2_2" name="succinate_transport_via_proton_symport_(2_H)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dctA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="2"/>
                        <speciesReference species="M_succ_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_succ_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SUCCt2_3" name="Succintate_transport_via_proton_symport_(3_H)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dcuA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="3"/>
                        <speciesReference species="M_succ_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="3"/>
                        <speciesReference species="M_succ_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SUCCt2b" name="Succinate_efflux_via_proton_symport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dcuA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_succ_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_succ_e" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SUCCx1" name="Itaconate:CoA_ligase_(ADP_forming)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (sucC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: C5-branched_dibasic_acid_metabolsim </html:p>
                        <html:p>PROTEIN_CLASS: 6.2.1.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_itcn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_itccoa_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SUCD1i" name="succinate_dehydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (sdhA and sdhB and sdhC and sdhD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Citrate_Cycle_(TCA) </html:p>
                        <html:p>PROTEIN_CLASS: 1.3.99.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fad_c" stoichiometry="1"/>
                        <speciesReference species="M_succ_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fadh2_c" stoichiometry="1"/>
                        <speciesReference species="M_fum_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SUCD4" name="succinate_dehyrdogenase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (sdhA and sdhB and sdhC and sdhD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: Undetermined </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fadh2_c" stoichiometry="1"/>
                        <speciesReference species="M_q8_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fad_c" stoichiometry="1"/>
                        <speciesReference species="M_q8h2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SUCFUMt" name="succinate:fumarate_antiporter" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dcuA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fum_e" stoichiometry="1"/>
                        <speciesReference species="M_succ_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fum_c" stoichiometry="1"/>
                        <speciesReference species="M_succ_e" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SUCOAS" name="succinyl_CoA_synthetase_(ADP_forming)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (sucC and sucD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Citrate_Cycle_(TCA) </html:p>
                        <html:p>PROTEIN_CLASS: 6.2.1.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_succ_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_succoa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SUHBx1" name="1D_myo_Inositol_3_phosphate_phosphahydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (suhB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.25 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_mi3p_D_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_inost_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SUHBx2" name="myo_Inositol_4_phosphate_phosphahydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (suhB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.25 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_mi4p_D_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_inost_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SULR" name="sulfite_reductase_(NADPH2)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cysI and cysJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cysteine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.8.1.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="3"/>
                        <speciesReference species="M_h2s_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="3"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="5"/>
                        <speciesReference species="M_nadph_c" stoichiometry="3"/>
                        <speciesReference species="M_so3_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_SULabc" name="sulfate_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cysA and cysP and cysT and cysW) or (cysA and sbp and cysT and cysW) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_so4_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_so4_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TAGURr" name="tagaturonate_reductase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (uxaB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.58 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_altrn_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_tagur_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TALA" name="transaldolase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (talB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_Phosphate_Cycle </html:p>
                        <html:p>PROTEIN_CLASS: 2.2.1.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_g3p_c" stoichiometry="1"/>
                        <speciesReference species="M_s7p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_e4p_c" stoichiometry="1"/>
                        <speciesReference species="M_f6p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TAUDO" name="Taurine_dioxygenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (tauD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.14.11.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_o2_c" stoichiometry="1"/>
                        <speciesReference species="M_taur_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_aacald_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_so3_c" stoichiometry="1"/>
                        <speciesReference species="M_succ_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TAURabc" name="taurine_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP0181 and YP0183 and YP0182 and YP2072 and YP2073) or (YP0181 and YP0183 and YP2071 and YP2072 and YP2073) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_taur_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_taur_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TDPADGAT" name="dTDP_4_amino_4,6_dideoxy_D_glucose_acetyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (rffC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_dtdp4addg_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_dtdp4aaddg_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TDPGDH" name="dTDPglucose_4,6_dehydratase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (rffG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.46 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dtdpglu_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dtdp4d6dg_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TDSK" name="Tetraacyldisaccharide_4'kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (lpxK) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.130 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_lipidAds_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_lipidA_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TEST_AKGDH" name="2_Oxogluterate_dehydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (kgd and lpd and sucB) or (kgd and lpdA and sucB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Citrate_Cycle_(TCA) </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.4.2 and 2.3.1.61 and 1.8.1.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_succoa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TEST_NADTRHD" name="NAD_transhydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pntA and pntB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 1.6.1.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TGBPA" name="Tagatose_bisphosphate_aldolase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gatY) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.2.40 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_tagdp_D_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dhap_c" stoichiometry="1"/>
                        <speciesReference species="M_g3p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_THD2" name="NAD(P)_transhydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (sthA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 1.6.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="2"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_THDPS" name="tetrahydropicolinate_succinylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dapD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Threonine_and_Lysine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.117 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_succoa_c" stoichiometry="1"/>
                        <speciesReference species="M_thdp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_sl2a6o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_THMDt2" name="thymidine_transport_in_via_proton_symport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nupC1) or (nupC2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_thymd_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_thymd_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_THMabc" name="thiamine_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (tbpA and thiP and thiQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_thm_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_thm_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_THRAr" name="Threonine_Aldolase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ltaA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Threonine_and_Lysine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.2.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_thr_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acald_c" stoichiometry="1"/>
                        <speciesReference species="M_gly_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_THRD" name="L_threonine_dehydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (tdh) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycine_and_Serine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.103 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_thr_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2aobut_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_THRD_L" name="L_threonine_deaminase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ilvA) or (tdcB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_leucine_and_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.3.1.19 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_thr_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2obut_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_THRS" name="threonine_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (thrC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Threonine_and_Lysine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.3.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_phom_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_thr_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_THRabc" name="L_threonine_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (livF and livG and livH and livK2 and livM and livK1 and livM2 and livG1 and livF1) or (livF and livG and livH and livK2 and livM1 and livK1 and livM2 and livG1 and livF1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_thr_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_thr_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_THRt2r" name="L_threonine_reversible_transport_via_proton_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ansP3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_thr_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_thr_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_THRt4" name="L_threonine_via_sodium_symport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (sstT) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_na1_e" stoichiometry="1"/>
                        <speciesReference species="M_thr_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_na1_c" stoichiometry="1"/>
                        <speciesReference species="M_thr_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_THZPSN" name="thiazole_phosphate_synthesis" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (csdB1 and thiF and thiG and thiH and thiI) or (nifS and thiF and thiG and thiH and thiI) or (nifS2 and thiF and thiG and thiH and thiI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_cys_L_c" stoichiometry="1"/>
                        <speciesReference species="M_dxyl5p_c" stoichiometry="1"/>
                        <speciesReference species="M_tyr_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4hba_c" stoichiometry="1"/>
                        <speciesReference species="M_4mpetz_c" stoichiometry="1"/>
                        <speciesReference species="M_ala_L_c" stoichiometry="1"/>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TKT1" name="transketolase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (tktA1) or (tktA2) or (tktA3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_Phosphate_Cycle </html:p>
                        <html:p>PROTEIN_CLASS: 2.2.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_r5p_c" stoichiometry="1"/>
                        <speciesReference species="M_xu5p_D_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_g3p_c" stoichiometry="1"/>
                        <speciesReference species="M_s7p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TKT2" name="transketolase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (tktA1) or (tktA2) or (tktA3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_Phosphate_Cycle </html:p>
                        <html:p>PROTEIN_CLASS: 2.2.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_e4p_c" stoichiometry="1"/>
                        <speciesReference species="M_xu5p_D_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_f6p_c" stoichiometry="1"/>
                        <speciesReference species="M_g3p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TMAOR1" name="Trimethylamine_N_oxide_reductase_(menaquinol_8)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dmsA1 and dmsA2 and dmsB1 and dmsC1) or (dmsA1 and dmsA2 and dmsB2 and dmsC1) or (dmsA1 and dmsC2 and dmsB1 and dmsC1) or (dmsA1 and dmsC2 and dmsB2 and dmsC1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS:  1.8.99.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_mql8_c" stoichiometry="1"/>
                        <speciesReference species="M_tmao_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_mqn8_c" stoichiometry="1"/>
                        <speciesReference species="M_tma_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TMAOR2" name="Trimethylamine_N_oxide_reductase_(demethylmenaquinol_8)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dmsA1 and dmsA2 and dmsB1 and dmsC1) or (dmsA1 and dmsA2 and dmsB2 and dmsC1) or (dmsA1 and dmsC2 and dmsB1 and dmsC1) or (dmsA1 and dmsC2 and dmsB2 and dmsC1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS:  1.8.99.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2dmmql8_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_tmao_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2dmmq8_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_tma_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TMDK1" name="thymidine_kinase_(ATP:thymidine)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP1975) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.21 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_thymd_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_dtmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TMDPP" name="thymidine_phosphorylase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (deoA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_thymd_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2dr1p_c" stoichiometry="1"/>
                        <speciesReference species="M_thym_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TMDS" name="thymidylate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (thyA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.1.45 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dump_c" stoichiometry="1"/>
                        <speciesReference species="M_mlthf_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dhf_c" stoichiometry="1"/>
                        <speciesReference species="M_dtmp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TMPKr" name="thiamine_phosphate_kinase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (thiL) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_thmmp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_thmpp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TMPPP" name="thiamine_phosphate_diphosphorylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (thiE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2mahmp_c" stoichiometry="1"/>
                        <speciesReference species="M_4mpetz_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                        <speciesReference species="M_thmmp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TPI" name="triose_phosphate_isomerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (tpiA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 5.3.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhap_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_g3p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TRDR" name="thioredoxin_reductase_(NADPH)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (trxB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Oxidative_phosphorylation </html:p>
                        <html:p>PROTEIN_CLASS: 1.8.1.9 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                        <speciesReference species="M_trdox_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                        <speciesReference species="M_trdrd_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TRE6PH" name="trehalose_6_phosphate_hydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (treC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.93 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_tre6p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_g6p_c" stoichiometry="1"/>
                        <speciesReference species="M_glc_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TREpts" name="trehalose_transport_via_PEP:Pyr_PTS" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ptsH and ptsI and treB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.3.9 and EC-2.7.1.69 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                        <speciesReference species="M_tre_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                        <speciesReference species="M_tre6p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TRPAS1" name="Tryptophanase_(L_cysteine)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (metC2) or (metC3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cysteine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.4.1.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cys_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2s_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TRPS1" name="tryptophan_synthase_(indoleglycerol_phosphate)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (trpA and trpB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_Tryptophan_and_Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3ig3p_c" stoichiometry="1"/>
                        <speciesReference species="M_ser_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_g3p_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_trp_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TRPS2" name="tryptophan_synthase_(indole)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (trpA and trpB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_Tryptophan_and_Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_indole_c" stoichiometry="1"/>
                        <speciesReference species="M_ser_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_trp_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TRPS3" name="tryptophan_synthase_(indoleglycerol_phosphate)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (trpA and trpB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_Tryptophan_and_Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3ig3p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_g3p_c" stoichiometry="1"/>
                        <speciesReference species="M_indole_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TRPt2r" name="L_tryptophan_reversible_transport_via_proton_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aroP1) or (aroP2) or (aroP3) or (mtr) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_trp_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_trp_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TRSAR" name="tartronate_semialdehyde_reductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mmsB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glyoxylate_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.60 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2h3oppan_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glyc_R_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TSULabc" name="thiosulfate_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cysA and cysP and cysT and cysW) or (cysA and sbp and cysT and cysW) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_tsul_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_tsul_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TTDCAt2" name="Tetradecanoate_transport_via_proton_symport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fadL) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_ttdca_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ttdca_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TYRBx1" name="L_Aspartate:2_oxoglutarate_aminotransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (tyrB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.57 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                        <speciesReference species="M_pphn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_arog_L_c" stoichiometry="1"/>
                        <speciesReference species="M_oaa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TYRTA" name="tyrosine_transaminase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aspC) or (hisC) or (tyrB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_Tryptophan_and_Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.1 or EC-2.6.1.9 or EC-2.6.1.57 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_tyr_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_34hpp_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_TYRt2r" name="L_tyrosine_reversible_transport_via_proton_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (aroP1) or (aroP2) or (aroP3) or (tyrP) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_tyr_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_tyr_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_U23GAAT" name="UDP_3_O_(3_hydroxymyristoyl)glucosamine_acyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (lpxD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3hmrsACP_c" stoichiometry="1"/>
                        <speciesReference species="M_u3hga_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ACP_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_u23ga_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UAAGDS" name="UDP_N_acetylmuramoyl_L_alanyl_D_glutamyl_meso_2,6_diaminopimelate_synthetase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (murE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.2.13 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_26dap_M_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_uamag_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_ugmd_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UACMAMO" name="UDP_N_acetyl_D_mannosamine_oxidoreductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (wecC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="2"/>
                        <speciesReference species="M_uacmam_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="3"/>
                        <speciesReference species="M_nadh_c" stoichiometry="2"/>
                        <speciesReference species="M_uacmamu_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UAG2Ei" name="UDP_N_acetylglucosamine_2_epimerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (rffE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 5.1.3.14 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_uacgam_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_uacmam_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UAGAAT" name="UDP_N_acetylglucosamine_acyltransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (lpxA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.129 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3hmrsACP_c" stoichiometry="1"/>
                        <speciesReference species="M_uacgam_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ACP_c" stoichiometry="1"/>
                        <speciesReference species="M_u3aga_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UAGCVT" name="UDP_N_acetylglucosamine_1_carboxyvinyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (murA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.7 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                        <speciesReference species="M_uacgam_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_uaccg_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UAGDP" name="UDP_N_acetylglucosamine_diphosphorylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glmU) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.7.23 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acgam1p_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_utp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                        <speciesReference species="M_uacgam_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UAGPT3" name="UDP_N_acetylglucosamine_N_acetylmuramyl_(pentapeptide)pyrophosphoryl_undecaprenol_N_acetylglucosamine_transferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (murG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.1.227 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_uacgam_c" stoichiometry="1"/>
                        <speciesReference species="M_uagmda_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_uaagmda_c" stoichiometry="1"/>
                        <speciesReference species="M_udp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UAMAGS" name="UDP_N_acetylmuramoyl_L_alanyl_D_glutamate_synthetase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (murD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.2.9 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_D_c" stoichiometry="1"/>
                        <speciesReference species="M_uama_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_uamag_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UAMAS" name="UDP_N_acetylmuramoyl_L_alanine_synthetase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (murC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.2.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ala_L_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_uamr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_uama_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UAPGR" name="UDP_N_acetylenolpyruvoylglucosamine_reductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (murB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.158 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                        <speciesReference species="M_uaccg_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                        <speciesReference species="M_uamr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UBIBx1" name="NADH:cob(III)alamine_oxidoreductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fre) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Porphyrin_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.16.1.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_aqcoal_c" stoichiometry="2"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cbl2_c" stoichiometry="2"/>
                        <speciesReference species="M_h2o_c" stoichiometry="2"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UBIEx2" name="UDP_L_rhamnose:flavonol_3_O_D_glucoside_L_rhamnosyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ubiE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Ubiquinone_biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2ombq_c" stoichiometry="1"/>
                        <speciesReference species="M_amet_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2ommbq_c" stoichiometry="1"/>
                        <speciesReference species="M_ahcys_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UBIEx3" name="demethylphylloquinone_methyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ubiE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Ubiquinone_biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_amet_c" stoichiometry="1"/>
                        <speciesReference species="M_dmqn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ahcys_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_vk1_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UBIFx1" name="2_Octaprenyl_3_methyl_6_methoxy_1,4_benzoquinone" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ubiF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Ubiquinone_biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.14.13- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2ommbq_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                        <speciesReference species="M_o2_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2omhmbq_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UBIGx2" name="Ubiquinone_biosynthesis" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ubiG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Ubiquinone_biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.1.64 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2omhmbq_c" stoichiometry="1"/>
                        <speciesReference species="M_amet_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ahcys_c" stoichiometry="1"/>
                        <speciesReference species="M_coQ_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UBIHx1" name="2_octaprenyl_6_methoxyphenol_hydroxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ubiH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Ubiquinone_biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.14.13.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2omph_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                        <speciesReference species="M_o2_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2ombq_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UDCPDP" name="undecaprenyl_diphosphatase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (uppP) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.6.1.27 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_udcpdp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_udcpp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UDCPDPS" name="Undecaprenyl_diphosphate_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (uppS) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.31 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_frdp_c" stoichiometry="1"/>
                        <speciesReference species="M_ipdp_c" stoichiometry="8"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ppi_c" stoichiometry="8"/>
                        <speciesReference species="M_udcpdp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UDPG4E" name="UDPglucose_4_epimerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (galE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.1.3.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_udpg_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_udpgal_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UDPGD" name="UDPglucose_6_dehydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ugd) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.22 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="2"/>
                        <speciesReference species="M_udpg_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="3"/>
                        <speciesReference species="M_nadh_c" stoichiometry="2"/>
                        <speciesReference species="M_udpglcur_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UGLT" name="UDPglucose_hexose_1_phosphate_uridylyltransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (galT) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.7.12 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gal1p_c" stoichiometry="1"/>
                        <speciesReference species="M_udpg_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_g1p_c" stoichiometry="1"/>
                        <speciesReference species="M_udpgal_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UGMDDS" name="UDP_N_acetylmuramoyl_L_alanyl_D_glutamyl_meso_2,6_diaminopimeloyl_D_alanyl_D_alanine_synthetase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (murF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 6.3.2.10 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_alaala_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_ugmd_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_ugmda_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UHGADA" name="UDP_3_O_acetylglucosamine_deacetylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (lpxC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_u3aga_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ac_c" stoichiometry="1"/>
                        <speciesReference species="M_u3hga_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UMPK" name="UMP_kinase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cmk) or (pyrH) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.14 and EC-2.7.4.22 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_ump_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_udp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UNK3" name="2_keto_4_methylthiobutyrate_transamination" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (tyrB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.57 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2kmb_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_met_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UPP3MT" name="uroporphyrinogen_methyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cysG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.1.1.107 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_amet_c" stoichiometry="2"/>
                        <speciesReference species="M_uppg3_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ahcys_c" stoichiometry="2"/>
                        <speciesReference species="M_dshcl_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UPP3S" name="uroporphyrinogen_III_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hemD) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.1.75 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_hmbil_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_uppg3_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UPPDC1" name="uroporphyrinogen_decarboxylase_(uroporphyrinogen_III)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (hemE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cofactor_and_Prosthetic_Group_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.37 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="4"/>
                        <speciesReference species="M_uppg3_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="4"/>
                        <speciesReference species="M_cpppg3_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UPPRT" name="uracil_phosphoribosyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (upp) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.9 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_prpp_c" stoichiometry="1"/>
                        <speciesReference species="M_ura_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                        <speciesReference species="M_ump_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UPPSx1" name="Farnesyl_diphosphate:Isopentenyl_diphosphate_farnesyl_transferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (uppS) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Terpenoid_biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.31 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_frdp_c" stoichiometry="1"/>
                        <speciesReference species="M_ipdp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ggdp_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UPPSx2" name="undecaprenyl_pyrophosphate_synthetase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (uppS) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Terpenoid_biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.31 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ggdp_c" stoichiometry="1"/>
                        <speciesReference species="M_ipdp_c" stoichiometry="7"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dtpudp_c" stoichiometry="1"/>
                        <speciesReference species="M_ppi_c" stoichiometry="7"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_URAt2" name="uracil_transport_in_via_proton_symport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3918) or (YP4014) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_ura_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ura_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_URAt2r" name="uracil_transport_in_via_proton_symport,_reversible" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3918) or (YP4014) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Putative_Transporters </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_ura_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ura_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_UREAt" name="Urea_transport_via_facilitate_diffusion" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2473) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_urea_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_urea_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_URIDK2r" name="uridylate_kinase_(dUMP)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2249) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.9 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_dump_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_dudp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_URIK2" name="uridine_kinase_(GTP:Uridine)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (udk) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.48 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gtp_c" stoichiometry="1"/>
                        <speciesReference species="M_uri_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gdp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ump_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_URIt2" name="uridine_transport_in_via_proton_symport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nupC1) or (nupC2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_uri_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_uri_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_USHD" name="UDP_sugar_hydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP0850) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_u23ga_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_lipidX_c" stoichiometry="1"/>
                        <speciesReference species="M_ump_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_VALTA" name="valine_transaminase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ilvE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_leucine_and_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.42 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_akg_c" stoichiometry="1"/>
                        <speciesReference species="M_val_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3mob_c" stoichiometry="1"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_VALabc" name="L_valine_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (livF and livG and livH and livK2 and livM and livK1 and livM2 and livG1 and livF1) or (livF and livG and livH and livK2 and livM1 and livK1 and livM2 and livG1 and livF1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_val_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_val_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_VALt2r" name="L_valine_reversible_transport_via_proton_symport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (brnQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_val_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_val_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_VPAMT" name="Valine_pyruvate_aminotransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (avtA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alanine_and_aspartate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.6.1.66 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3mob_c" stoichiometry="1"/>
                        <speciesReference species="M_ala_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                        <speciesReference species="M_val_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_X5PL3E" name="L_xylulose_5_phosphate_3_epimerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (sgbU) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_xu5p_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ru5p_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_XANt" name="xanthine_reversible_transport" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3918) or (YP4014) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_xan_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_xan_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_XANt2" name="xanthine_transport_in_via_proton_symport" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3918) or (YP4014) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Putative_Transporters </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                        <speciesReference species="M_xan_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_xan_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_XPPT" name="xanthine_phosphoribosyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (gpt and hpt) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nucleotide_Salvage_Pathways </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.2.22   2.4.2.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_prpp_c" stoichiometry="1"/>
                        <speciesReference species="M_xan_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                        <speciesReference species="M_xmp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_XYLI1" name="xylose_isomerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (xylA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.3.1.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_xyl_D_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_xylu_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_XYLI2i" name="xylose_isomerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (xylA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.3.1.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fru_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glc_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_XYLK" name="xylulokinase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (xylB1) or (xylB2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_xylu_D_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_xu5p_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_XYLabc" name="D_xylose_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (araH12 and mglA7 and xylF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_xyl_D_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_xyl_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YBTE" name="Yersiniabactin_synthase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (irp1 and irp2 and ybtE and ybtU) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Biosynthesis_of_siderophore_group_nonribosomal_peptides </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_amet_c" stoichiometry="3"/>
                        <speciesReference species="M_atp_c" stoichiometry="4"/>
                        <speciesReference species="M_cys_L_c" stoichiometry="3"/>
                        <speciesReference species="M_malcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_salya_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="4"/>
                        <speciesReference species="M_ahcys_c" stoichiometry="3"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="4"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="4"/>
                        <speciesReference species="M_ybt_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YBTS" name="salicylate_synthetase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ybtS) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Biosynthesis_of_Siderophore_group_nonribosomal_petides </html:p>
                        <html:p>PROTEIN_CLASS: YbtS </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_chor_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                        <speciesReference species="M_salya_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YCFO" name="hexosaminidase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (bglX1) or (chb) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Aminosugars_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.52 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_chit_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acgam_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YCFOx1" name="Trihexosylceramide_N_acetylhexosaminohydrolase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (bglX1) or (chb) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Sphingolipid_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.52 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acglam_c" stoichiometry="1"/>
                        <speciesReference species="M_thcerad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glob_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YEDO" name="D_Cysteine_sulfide_lyase_(deaminating)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (acd) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cysteine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.4.1.15 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cys_D_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2s_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YGCM" name="dihydropteridine_triphosphate_lyase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP0313) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Folate_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.2.3.12 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ahdt_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_6pthp_c" stoichiometry="1"/>
                        <speciesReference species="M_pppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPA3114" name="sorbitol_dehydrogenase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2993) or (aRA11) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Fructose_and_mannose_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                        <speciesReference species="M_sol6p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                        <speciesReference species="M_s1p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPA311x1" name="Oxidoreductases" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2993) or (aRA11) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: butanoate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_btal_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_btol_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPA311x2" name="3alpha,7alpha,24_Trihydroxy_5beta_cholestanoyl_CoA_oxidation" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2993) or (aRA11) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Bile_acid_biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_aatbchcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_aadbochcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPA311x3" name="3alpha,7alpha,12alpha,24_Tetrahydroxy_5beta_cholestanoyl_CoA_oxidation" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2993) or (aRA11) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Bile_acid_biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_aaatbchcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_aaatbochcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPA3661" name="3_Hydroxy_2_methylpropanoate:NAD+_oxidoreductase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fadB) or (fadJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_Leucine_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS:  1.1.1.35 or EC 1.1.1.31 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3hoib_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_memasal_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO0158" name="S_Adenosyl_L_methionine:uroporphyrin_III_C_methyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cysG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Porphyrin_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.3.1.76 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dshcl_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_shcl_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO015x1" name="S_Adenosyl_L_methionine:uroporphyrin_III_C_methyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cysG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Porphyrin_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.99.1.4 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fe2_c" stoichiometry="1"/>
                        <speciesReference species="M_shcl_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="5"/>
                        <speciesReference species="M_sheme_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO027x1" name="L_Cystine_Lysteine_lyase_(deaminating)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (metC2) or (metC3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cysteine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.4.1.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cysti_L_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                        <speciesReference species="M_tcys_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO027x2" name="Selenocystathionine_L_homocysteine_lyase_(deaminating)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (metC2) or (metC3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Selenoamino_acid_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.4.1.8 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_secyst_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                        <speciesReference species="M_sehcys_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO0327" name="methanol:NAD+_oxidoreductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (eutG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Methane_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.244 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_meoh_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_formal_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO0416" name="Lipopolysaccharide_synthesis_(37_C_Mammalian,_25_c_Flea_(a))" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (kdtX and rfaC and rfaF and rfaQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_adphep_DD_c" stoichiometry="1"/>
                        <speciesReference species="M_adphep_LD_c" stoichiometry="3"/>
                        <speciesReference species="M_kdo2lipid4_c" stoichiometry="1"/>
                        <speciesReference species="M_uacgam_c" stoichiometry="1"/>
                        <speciesReference species="M_udpg_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="4"/>
                        <speciesReference species="M_h_c" stoichiometry="6"/>
                        <speciesReference species="M_lps_YPa_c" stoichiometry="1"/>
                        <speciesReference species="M_udp_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO041x1" name="Lipopolysaccharide_synthesis_(Yersinia_Pseudotuberculosis)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (kdtX and rfaC and rfaF and rfaQ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cell_Envelope_Biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_adphep_LD_c" stoichiometry="5"/>
                        <speciesReference species="M_cdppar_c" stoichiometry="3"/>
                        <speciesReference species="M_gdpfuc_c" stoichiometry="3"/>
                        <speciesReference species="M_gdpmann_c" stoichiometry="6"/>
                        <speciesReference species="M_kdolipid4_c" stoichiometry="1"/>
                        <speciesReference species="M_uacgam_c" stoichiometry="3"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="5"/>
                        <speciesReference species="M_cdp_c" stoichiometry="3"/>
                        <speciesReference species="M_gdp_c" stoichiometry="9"/>
                        <speciesReference species="M_h_c" stoichiometry="20"/>
                        <speciesReference species="M_lps_YPS_c" stoichiometry="1"/>
                        <speciesReference species="M_udp_c" stoichiometry="3"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO0424" name="Pectin_degradation" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3757 and pelY) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_and_Glucoronate_Interconverstion </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.1.11   4.2.2.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_e" stoichiometry="1500"/>
                        <speciesReference species="M_pect_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_44dageg_e" stoichiometry="500"/>
                        <speciesReference species="M_meoh_e" stoichiometry="1000"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO045x2" name="cation_transporting_P_type_ATPase_(isomaltose)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mgtA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS: 3.6.1- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_isom_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_isom_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO045x3" name="isomaltose_transport_via_ABC_system" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mgtA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS: 3.6.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_isom_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_isom_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO0537" name="Fatty_acid_oxidation_(n_C12:0)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fAA1 and fadA and fadB and fadE) or (fAA1 and fadA and fadJ and fadE) or (fAA1 and fadI and fadB and fadE) or (fAA1 and fadI and fadJ and fadE) or (fadD and fadA and fadB and fadE) or (fadD and fadA and fadJ and fadE) or (fadD and fadI and fadB and fadE) or (fadD and fadI and fadJ and fadE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Membrane_Lipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.16 and EC-1.1.1.35 and EC-4.2.1.17 and EC-1.3.99.- and 6.2.1.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="6"/>
                        <speciesReference species="M_dodeca_c" stoichiometry="1"/>
                        <speciesReference species="M_fad_c" stoichiometry="5"/>
                        <speciesReference species="M_h2o_c" stoichiometry="5"/>
                        <speciesReference species="M_nad_c" stoichiometry="5"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_accoa_c" stoichiometry="6"/>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_fadh2_c" stoichiometry="5"/>
                        <speciesReference species="M_h_c" stoichiometry="5"/>
                        <speciesReference species="M_nadh_c" stoichiometry="5"/>
                        <speciesReference species="M_ppi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO0616" name="beta_D_Glucoside_glucohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (bglB) or (bglX2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Starch_and_sucrose_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.21 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_celli_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glc_D_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO061x1" name="Cyanoglycoside_glucohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (bglB) or (bglX2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Cyanamino_acid_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.21 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cngluc_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cnhyd_c" stoichiometry="1"/>
                        <speciesReference species="M_glc_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO0664" name="ADPribose_ribophosphohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nudF) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.6.1.13 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_adpr_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                        <speciesReference species="M_r5p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO0835" name="N_acetyl_galactosamine_transport_via_PEP:Pyr_PTS" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3531 and YP3532 and manX2 and ptsO and ptsP) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Transport_Extracellular </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_nagan_e" stoichiometry="1"/>
                        <speciesReference species="M_pep_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nagan6p_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO084x4" name="alpha_D_Glucoside_glucohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3545) or (malZ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Galactose_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_sucr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fru_c" stoichiometry="1"/>
                        <speciesReference species="M_glc_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO084x5" name="alpha_D_Glucoside_glucohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3545) or (malZ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Starch_and_sucrose_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.2.1.20 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_malt_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glc_D_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO0939" name="agmatine_deiminase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3503) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Polyamine_synthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.3.12 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_agm_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                        <speciesReference species="M_nptrc_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO094x1" name="glutaminase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (glsA1) or (glsA2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glutamate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.5.1.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gln_D_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glu_D_c" stoichiometry="1"/>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO1075" name="2,5_diketo_D_gluconate_reductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dkgA and dkgB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Alternate_Carbon_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.274 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_25dkglcn_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2dhglcn_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO1193" name="3_Hydroxy_L_tyrosine_carboxy_lyase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dcd1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.28 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_L_dopa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_dopm_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO119x1" name="tyrosine_decarboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dcd1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.28 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_tyr_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_tyra_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO119x2" name="Phenylalanine_decarboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dcd1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Phenylalanine_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.28 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_phe_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_pheta_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO119x3" name="Phenylalanine_decarboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dcd1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tryptophan_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.28 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_trp_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_trpa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO119x4" name="5_Hydroxykynurenamine_decarboxy_lyase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dcd1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tryptophan_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.28 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_5ohky_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_5ohkyn_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO119x5" name="5_Hydroxy_L_tryptophan_decarboxy_lyase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dcd1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tryptophan_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.28 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ohtrp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_sert_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO1446" name="3_Phospho_D_glyceroyl_phosphate_phosphohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (acyP) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS:  3.6.1.7 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_13dpg_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3pg_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO144x1" name="Acetyl_phosphate_phosphohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (acyP) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pyruvate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS:  3.6.1.7 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_actp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ac_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO1457" name="HMG_CoA_synthase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (pksG) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: butanoate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.3.10 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_aacoa_c" stoichiometry="1"/>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_hmgcoa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO150x1" name="alcohol_dehydrogenase_(ethanol)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (adhC) or (adhE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycolysis/Gluconeogenesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_etoh_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acald_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO150x2" name="S_(hydroxymethyl)glutathione_dehydrogenase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (adhC) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Methane_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.284 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_shmglut_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_sfglut_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO150x3" name="3,4_Dihydroxyphenylethyleneglycol:NAD+_oxidoreductase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (adhC) or (adhE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhomal_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dhpegl_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO150x4" name="3alpha,7alpha_Dihydroxy_5beta_cholestan_26_al_reduction" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (adhC) or (adhE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Bile_acid_biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_aatbc_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_aadbcl_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO1529" name="Carboxy_lyases" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mhpD2) or (ysuJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pyruvate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_enox_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO152x1" name="Carboxy_lyases" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mhpD2) or (ysuJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_lcdpcr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_dhi_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO152x2" name="L_Dopachrome:oxygen_oxidoreductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mhpD2) or (ysuJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_l_dopcr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_dhi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO152x3" name="Carboxy_lyases" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mhpD2) or (ysuJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_hgen_c" stoichiometry="1"/>
                        <speciesReference species="M_nadph_c" stoichiometry="1"/>
                        <speciesReference species="M_o2_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_genal_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO152x4" name="3_Hydroxy_L_kynurenine_decarboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mhpD2) or (ysuJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tryptophan_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3ohky_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3ohkyn_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO152x5" name="3_phosphonopyruvate_carboxy_lyase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mhpD2) or (ysuJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Aminophosphonate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_ppyr_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2pacald_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO152x6" name="xylonate_carboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mhpD2) or (ysuJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Ascorbate_and_aldarate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_23dkglcn_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_xyl_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO152x7" name="lyxonate_carboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mhpD2) or (ysuJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Ascorbate_and_aldarate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_23dkglcn_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_lyx_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO152x8" name="4_Oxalocrotonate_decarboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mhpD2) or (ysuJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Flourene_degradation </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_4oxcr_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4h2opntn_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO1566" name="aminoimidazole_carboxylase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mhpD2) or (ysuJ) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nitrogen_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_5a4imc_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amid_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO156x1" name="Isomerases" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mhpD2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Tyrosine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: .5.3.3.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_hhdedt_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2ohedt_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO156x2" name="2_hydroxymuconate_isomerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mhpD2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Flourene_degradation </html:p>
                        <html:p>PROTEIN_CLASS: 5.3.3.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2hmuc_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_4oxcr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO1629" name="N_acetylglucosamine_kinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nagC4) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: aminosugars_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.59 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acgam_c" stoichiometry="1"/>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acgam6p_c" stoichiometry="1"/>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO1648" name="myo_Inositol_hexakisphosphate_6_phosphohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (appA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Inositol_phosphate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.26 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_phya_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_mipph_c" stoichiometry="1"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO164x1" name="Riboflavin_5_phosphate_phosphohydrolase_(acid_optimum)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (appA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Thiamine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.2 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fmn_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_ribflv_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO2195" name="3_Isopropylbut_3_enoyl_CoA_thioesterase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP1994 and tesA and tesB) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Limonene_and_Pinene_degradation </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.2.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3ipbecoa_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_3ipbea_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO2400" name="Selenocysteine_reductase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (csdB1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Selenoamino_acid_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.4.1.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_secys_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ala_L_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_seln_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO2496" name="tartrate_dehydrogenase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (leuB1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glyoxylate_and_dicarboxylate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.93 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_tartr_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_oxglyc_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO249x3" name="tartrate_dehydrogenase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (leuB1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glyoxylate_and_dicarboxylate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.93 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_mtartr_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_oxglyc_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO249x4" name="D_malate_dehydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (leuB1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: butanoate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.1.1.83 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_mal_D_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_pyr_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO2526" name="thioesterase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (mhpC3) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Ubiquinone_biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.2.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhncoa_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_dhna_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO2577" name="MMSA_dehydrogenase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (putA1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Propanoate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.1.27 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_memasal_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                        <speciesReference species="M_ppcoa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO2578" name="myo_inositol_catabolism_protein_IolD" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (ilvB1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Inositol_metabolism </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dkdi_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dkh_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO257x1" name="3_Oxopropanoate:NAD+_oxidoreductase_(decarboxylating,_CoA_acetylating)" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (putA1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Inositol_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 1.2.1.27 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                        <speciesReference species="M_nad_c" stoichiometry="1"/>
                        <speciesReference species="M_oxop_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_co2_c" stoichiometry="1"/>
                        <speciesReference species="M_nadh_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO2586" name="IolE_protein" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (iolE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Inositol_metabolism </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2ino_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dkdi_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO2587" name="myo_inositol_catabolism_protein_IoIB_and_IolC" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP1128) or (rbsK2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Inositol_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.92 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_dkh_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_dkhp_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO25x10" name="Nicotinamide_ribonucleotide_phosphohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2370) or (surE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nicotinate_and_nicotinamide_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_nmn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_rncam_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO25x11" name="Nicotinamide_ribonucleotide_phosphohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2370) or (surE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Nicotinate_and_nicotinamide_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.3.5 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                        <speciesReference species="M_nicrnt_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_pi_c" stoichiometry="1"/>
                        <speciesReference species="M_rnac_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO2696" name="Adenosine_3',5'_phosphate_5'_nucleotidohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2500) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.4.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_camp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_amp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO269x1" name="Guanosine_3',5'_cyclic_phosphate_5'_nucleotidohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP2500) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Purine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.4.17 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cgmp_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gmp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO274x1" name="Propanoyl_CoA:acetyl_CoA_C_acyltransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fadA) or (fadI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Valine_Leucine_isoleucine_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_2maacoa_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_accoa_c" stoichiometry="1"/>
                        <speciesReference species="M_ppcoa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO274x2" name="Propanoyl_CoA:acetyl_CoA_C_acyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fadA) or (fadI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Bile_acid_biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_aabchcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_chchcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="2"/>
                        <speciesReference species="M_ppcoa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO274x3" name="Propanoyl_CoA:acetyl_CoA_C_acyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fadA) or (fadI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Bile_acid_biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_aadbochcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_chdogchcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_ppcoa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO274x4" name="Propanoyl_CoA:acetyl_CoA_C_acyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fadA) or (fadI) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Bile_acid_biosynthesis </html:p>
                        <html:p>PROTEIN_CLASS: 2.3.1.16 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_aaatbochcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_coa_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_chlcoa_c" stoichiometry="1"/>
                        <speciesReference species="M_ppcoa_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO2758" name="aspartate_racemase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (racX) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: alanine_and_aspartate_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.1.1.3 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asp_L_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_asp_D_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO302x1" name="N_Acetyl_D_glucosamine_6_phosphate_2_epimerase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nanE) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Aminosugars_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 5.1.3.9 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acmam6p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acgam6p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO3193" name="[Acyl_carrier_protein]_4'_pantetheine_phosphohydrolase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP0738) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pantothenate_and_CoA_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 3.1.4.14 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ACP_c" stoichiometry="1"/>
                        <speciesReference species="M_h2o_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_apoACP_c" stoichiometry="1"/>
                        <speciesReference species="M_pan4p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO3211" name="fructokinase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (nagC1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: fructose_and_mannose_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.4.1 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_fru_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_f6p_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO3349" name="ATP:glycerone_phosphotransferase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (dAK12) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycerolipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.7.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_adp_c" stoichiometry="1"/>
                        <speciesReference species="M_dhap_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_atp_c" stoichiometry="1"/>
                        <speciesReference species="M_dha_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO3857" name="4_alpha_L_fucosyltransferase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (wecF1) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Glycerolipid_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.4.1.- </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_3gdag_c" stoichiometry="1"/>
                        <speciesReference species="M_udpg_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_2gludag_c" stoichiometry="1"/>
                        <speciesReference species="M_h_c" stoichiometry="1"/>
                        <speciesReference species="M_udp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO3960" name="Sedoheptulose_1,7_bisphosphate_D_glyceraldehyde_3_phosphate_lyase" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION: (fba) or (fbaA) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Pentose_and_Glucoronate_Interconverstion </html:p>
                        <html:p>PROTEIN_CLASS: 4.1.2.13 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dhap_c" stoichiometry="1"/>
                        <speciesReference species="M_e4p_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_sdp_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO4018" name="O3_Acetyl_L_serine_acetate_lyase_(adding_hydrogen_sulfide)" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (cysK1) or (cysK2) or (cysM) or (cysM2) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Selenoamino_acid_metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 2.5.1.47 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acser_c" stoichiometry="1"/>
                        <speciesReference species="M_seln_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ac_c" stoichiometry="1"/>
                        <speciesReference species="M_secys_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_YPO4090" name="ornithine_cyclase" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: (YP3998) </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: Arginine_and_Proline_Metabolism </html:p>
                        <html:p>PROTEIN_CLASS: 4.3.1.12 </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_orn_c" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nh4_c" stoichiometry="1"/>
                        <speciesReference species="M_pro_L_c" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_12ppd_S_e" name="R__S__Propane_1_2_diol_C3H8O2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_12ppd_S_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_12ppd_S_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_26dap_M_e" name="R_meso_2_6_Diaminoheptanedioate_C7H14N2O4_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_26dap_M_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_26dap_M_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_44dageg_e" name="R__exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_44dageg_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_44dageg_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_5mtr_e" name="R__exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_5mtr_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_5mtr_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_ac_e" name="R_Acetate_C2H3O2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ac_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ac_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_acald_e" name="R_Acetaldehyde_C2H4O_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acald_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acald_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_acgam_e" name="R_N_Acetyl_D_glucosamine_C8H15NO6_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acgam_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acgam_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_acmana_e" name="R_N_Acetyl_D_mannosamine_C8H15NO6_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acmana_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acmana_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_acnam_e" name="R_N_Acetylneuraminate_C11H18NO9_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_acnam_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_acnam_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_adn_e" name="R_Adenosine_C10H13N5O4_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_adn_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adn_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_ala_D_e" name="R_D_Alanine_C3H7NO2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ala_D_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ala_D_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_ala_L_e" name="R_L_Alanine_C3H7NO2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ala_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ala_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_arab_L_e" name="R_L_Arabinose_C5H10O5_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_arab_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_arab_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_arg_L_e" name="R_L_Arginine_C6H15N4O2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_arg_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_arg_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_asn_L_e" name="R_L_Asparagine_C4H8N2O3_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asn_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_asn_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_asp_L_e" name="R_L_Aspartate_C4H6NO4_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_asp_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_asp_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_cbl1_e" name="R_Cob_I_alamin_C62H88CoN13O14P_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cbl1_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cbl1_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_celli_e" name="R__exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_celli_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_celli_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_chol_e" name="R_Choline_C5H14NO_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_chol_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_chol_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_co2_e" name="R_CO2_CO2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_co2_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_co2_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_crn_e" name="R_L_Carnitine_C7H15NO3_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_crn_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_crn_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_csn_e" name="R_Cytosine_C4H5N3O_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_csn_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_csn_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_cys_L_e" name="R_L_Cysteine_C3H7NO2S_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cys_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cys_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_cytd_e" name="R_Cytidine_C9H13N3O5_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_cytd_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_cytd_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_dad_2_e" name="R_Deoxyadenosine_C10H13N5O3_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dad_2_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dad_2_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_dcyt_e" name="R_Deoxycytidine_C9H13N3O4_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dcyt_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dcyt_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_dha_e" name="R_Dihydroxyacetone_C3H6O3_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_dha_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_dha_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_duri_e" name="R_Deoxyuridine_C9H12N2O5_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_duri_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_duri_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_etoh_e" name="R_Ethanol_C2H6O_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_etoh_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_etoh_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_fe2_e" name="R_Fe2_Fe_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fe2_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fe2_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_for_e" name="R_Formate_CH1O2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_for_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_for_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_fru_e" name="R_D_Fructose_C6H12O6_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fru_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fru_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_fum_e" name="R_Fumarate_C4H2O4_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_fum_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_fum_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_gal_e" name="R_D_Galactose_C6H12O6_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gal_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gal_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_galur_e" name="R_D_Galacturonate_C6H9O7_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_galur_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_galur_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_gbbtn_e" name="R_gamma_butyrobetaine_C7H15NO2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gbbtn_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gbbtn_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_glc_D_e" name="R_D_Glucose_C6H12O6_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glc_D_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glc_D_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_glcn_e" name="R_D_Gluconate_C6H11O7_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glcn_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glcn_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-10" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_glcur_e" name="R_D_Glucuronate_C6H9O7_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glcur_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glcur_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_gln_L_e" name="R_L_Glutamine_C5H10N2O3_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gln_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gln_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_glu_L_e" name="R_L_Glutamate_C5H8NO4_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glu_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glu_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_gly_e" name="R_Glycine_C2H5NO2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gly_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gly_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-20" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_glyald_e" name="R_D_Glyceraldehyde_C3H6O3_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glyald_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glyald_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_glyb_e" name="R_Glycine_betaine_C5H11NO2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glyb_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glyb_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_glyc3p_e" name="R_Glycerol_3_phosphate_C3H7O6P_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glyc3p_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glyc3p_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_glyc_e" name="R_Glycerol_C3H8O3_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glyc_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glyc_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_glyclt_e" name="R_Glycolate_C2H3O3_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_glyclt_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_glyclt_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_gua_e" name="R_Guanine_C5H5N5O_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_gua_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_gua_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_h2o_e" name="R_H2O_H2O_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h2o_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h2o_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_h_e" name="R_H_H_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_h_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_h_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_hdca_e" name="R_Hexadecanoate__n_C160__C16H31O2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_hdca_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_hdca_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_his_L_e" name="R_L_Histidine_C6H9N3O2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_his_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_his_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_hxan_e" name="R_Hypoxanthine_C5H4N4O_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_hxan_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_hxan_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_ile_L_e" name="R_L_Isoleucine_C6H13NO2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ile_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ile_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-20" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_indole_e" name="R_Indole_C8H7N_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_indole_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_indole_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_isom_e" name="R__exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_isom_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_isom_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_k_e" name="R_potassium_K_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_k_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_k_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_lac_D_e" name="R_D_Lactate_C3H5O3_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_lac_D_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_lac_D_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_lac_L_e" name="R_L_Lactate_C3H5O3_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_lac_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_lac_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_leu_L_e" name="R_L_Leucine_C6H13NO2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_leu_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_leu_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_lys_L_e" name="R_L_Lysine_C6H15N2O2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_lys_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_lys_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_mal_L_e" name="R_L_Malate_C4H4O5_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_mal_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_mal_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_malt_e" name="R_Maltose_C12H22O11_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_malt_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_malt_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_malthx_e" name="R_Maltohexaose_C36H62O31_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_malthx_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_malthx_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_maltpt_e" name="R_Maltopentaose_C30H52O26_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_maltpt_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_maltpt_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_malttr_e" name="R_Maltotriose_C18H32O16_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_malttr_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_malttr_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_maltttr_e" name="R_Maltotetraose_C24H42O21_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_maltttr_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_maltttr_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_man_e" name="R_D_Mannose_C6H12O6_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_man_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_man_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_melib_e" name="R_Melibiose_C12H22O11_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_melib_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_melib_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_meoh_e" name="R__exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_meoh_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_meoh_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_met_D_e" name="R_D_Methionine_C5H10NO2S_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_met_D_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_met_D_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_met_L_e" name="R_L_Methionine_C5H11NO2S_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_met_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_met_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-0.05" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_mnl_e" name="R_D_Mannitol_C6H14O6_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_mnl_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_mnl_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_na1_e" name="R_Sodium_Na_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_na1_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_na1_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_nac_e" name="R_Nicotinate_C6H4NO2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_nac_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nac_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_nagan_e" name="R__exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_nagan_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nagan_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_nh4_e" name="R_Ammonium_H4N_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_nh4_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nh4_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_nmn_e" name="R_NMN_C11H14N2O8P_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_nmn_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_nmn_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_no2_e" name="R_Nitrite_NO2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_no2_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_no2_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_no3_e" name="R_Nitrate_NO3_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_no3_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_no3_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_o2_e" name="R_O2_O2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_o2_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_o2_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-20" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_ocdca_e" name="R_octadecanoate__n_C180__C18H35O2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ocdca_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ocdca_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_orn_e" name="R_Ornithine_C5H13N2O2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_orn_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_orn_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_pect_e" name="R__exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_pect_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pect_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_phe_L_e" name="R_L_Phenylalanine_C9H11NO2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_phe_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_phe_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-0.07" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_pi_e" name="R_Phosphate_HO4P_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_pi_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pi_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_pnto_R_e" name="R__R__Pantothenate_C9H16NO5_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_pnto_R_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pnto_R_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_pro_L_e" name="R_L_Proline_C5H9NO2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_pro_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pro_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_ptrc_e" name="R_Putrescine_C4H14N2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ptrc_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ptrc_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_pyr_e" name="R_Pyruvate_C3H3O3_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_pyr_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_pyr_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_rib_D_e" name="R_D_Ribose_C5H10O5_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_rib_D_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_rib_D_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_rmn_e" name="R_L_Rhamnose_C6H12O5_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_rmn_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_rmn_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_ser_D_e" name="R_D_Serine_C3H7NO3_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ser_D_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ser_D_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_ser_L_e" name="R_L_Serine_C3H7NO3_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ser_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ser_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_so4_e" name="R_Sulfate_O4S_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_so4_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_so4_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_spmd_e" name="R_Spermidine_C7H22N3_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_spmd_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_spmd_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_succ_e" name="R_Succinate_C4H4O4_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_succ_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_succ_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_taur_e" name="R_Taurine_C2H7NO3S_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_taur_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_taur_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_thm_e" name="R_Thiamin_C12H17N4OS_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_thm_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_thm_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_thr_L_e" name="R_L_Threonine_C4H9NO3_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_thr_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_thr_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_thymd_e" name="R_Thymidine_C10H14N2O5_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_thymd_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_thymd_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_tre_e" name="R_Trehalose_C12H22O11_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_tre_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_tre_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_trp_L_e" name="R_L_Tryptophan_C11H12N2O2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_trp_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_trp_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_tsul_e" name="R_Thiosulfate_O3S2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_tsul_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_tsul_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-20" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_ttdca_e" name="R_tetradecanoate__n_C140__C14H27O2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ttdca_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ttdca_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_tyr_L_e" name="R_L_Tyrosine_C9H11NO3_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_tyr_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_tyr_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_ura_e" name="R_Uracil_C4H4N2O2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ura_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ura_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_urea_e" name="R_Urea_CH4N2O_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_urea_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_urea_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_uri_e" name="R_Uridine_C9H12N2O6_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_uri_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_uri_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_val_L_e" name="R_L_Valine_C5H11NO2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_val_L_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_val_L_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="-20" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_xan_e" name="R_Xanthine_C5H4N4O2_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_xan_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_xan_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_xyl_D_e" name="R_D_Xylose_C5H10O5_exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_xyl_D_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_xyl_D_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_ybt_e" name="R__exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ybt_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ybt_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_EX_ybtfe_e" name="R__exchange" reversible="true">
                <notes>
                        <html:p>GENE_ASSOCIATION: </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM: </html:p>
                        <html:p>PROTEIN_CLASS: </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_ybtfe_e" stoichiometry="1"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_ybtfe_b" stoichiometry="1"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                        <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="0.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
        <reaction id="R_Biomass" name="Biomass_composition_of_organism" reversible="false">
                <notes>
                        <html:p>GENE_ASSOCIATION:  </html:p>
                        <html:p>PROTEIN_ASSOCIATION: </html:p>
                        <html:p>SUBSYSTEM:  </html:p>
                        <html:p>PROTEIN_CLASS:  </html:p>
                </notes>
                <listOfReactants>
                        <speciesReference species="M_5mthf_c" stoichiometry="5.0000e-02"/>
                        <speciesReference species="M_accoa_c" stoichiometry="5.0000e-05"/>
                        <speciesReference species="M_ala_L_c" stoichiometry="9.3100e-01"/>
                        <speciesReference species="M_amp_c" stoichiometry="1.0000e-03"/>
                        <speciesReference species="M_arg_L_c" stoichiometry="2.5000e-01"/>
                        <speciesReference species="M_asn_L_c" stoichiometry="2.6000e-01"/>
                        <speciesReference species="M_asp_L_c" stoichiometry="3.2000e-01"/>
                        <speciesReference species="M_atp_c" stoichiometry="4.5732e+01"/>
                        <speciesReference species="M_clpn_c" stoichiometry="2.8000e-03"/>
                        <speciesReference species="M_coa_c" stoichiometry="6.0000e-06"/>
                        <speciesReference species="M_ctp_c" stoichiometry="1.2600e-01"/>
                        <speciesReference species="M_cys_L_c" stoichiometry="7.3000e-02"/>
                        <speciesReference species="M_datp_c" stoichiometry="2.4700e-02"/>
                        <speciesReference species="M_dctp_c" stoichiometry="2.5400e-02"/>
                        <speciesReference species="M_dgtp_c" stoichiometry="2.5400e-02"/>
                        <speciesReference species="M_dttp_c" stoichiometry="2.4700e-02"/>
                        <speciesReference species="M_fad_c" stoichiometry="1.0000e-05"/>
                        <speciesReference species="M_gln_L_c" stoichiometry="2.7000e-01"/>
                        <speciesReference species="M_glu_L_c" stoichiometry="3.1000e-01"/>
                        <speciesReference species="M_gly_c" stoichiometry="9.1000e-01"/>
                        <speciesReference species="M_glycogen_c" stoichiometry="1.5400e-01"/>
                        <speciesReference species="M_gtp_c" stoichiometry="2.0300e-01"/>
                        <speciesReference species="M_h2o_c" stoichiometry="4.5561e+01"/>
                        <speciesReference species="M_his_L_c" stoichiometry="1.2000e-01"/>
                        <speciesReference species="M_ile_L_c" stoichiometry="3.9000e-01"/>
                        <speciesReference species="M_leu_L_c" stoichiometry="6.9000e-01"/>
                        <speciesReference species="M_lps_YPa_c" stoichiometry="2.4300e-03"/>
                        <speciesReference species="M_lps_YPb_c" stoichiometry="2.6000e-04"/>
                        <speciesReference species="M_lps_YPc_c" stoichiometry="2.1000e-03"/>
                        <speciesReference species="M_lps_YPd_c" stoichiometry="1.6000e-03"/>
                        <speciesReference species="M_lys_L_c" stoichiometry="2.5000e-01"/>
                        <speciesReference species="M_met_L_c" stoichiometry="1.4000e-01"/>
                        <speciesReference species="M_nad_c" stoichiometry="2.1500e-03"/>
                        <speciesReference species="M_nadh_c" stoichiometry="5.0000e-05"/>
                        <speciesReference species="M_nadp_c" stoichiometry="1.3000e-04"/>
                        <speciesReference species="M_nadph_c" stoichiometry="4.0000e-04"/>
                        <speciesReference species="M_pe_c" stoichiometry="6.1700e-02"/>
                        <speciesReference species="M_pg_c" stoichiometry="3.1100e-03"/>
                        <speciesReference species="M_phe_L_c" stoichiometry="1.9000e-01"/>
                        <speciesReference species="M_pro_L_c" stoichiometry="3.2000e-01"/>
                        <speciesReference species="M_ptrc_c" stoichiometry="3.5000e-02"/>
                        <speciesReference species="M_ser_L_c" stoichiometry="5.2000e-01"/>
                        <speciesReference species="M_spmd_c" stoichiometry="7.0000e-03"/>
                        <speciesReference species="M_succoa_c" stoichiometry="3.0000e-06"/>
                        <speciesReference species="M_thr_L_c" stoichiometry="3.8000e-01"/>
                        <speciesReference species="M_trp_L_c" stoichiometry="5.3000e-02"/>
                        <speciesReference species="M_tyr_L_c" stoichiometry="1.3000e-01"/>
                        <speciesReference species="M_udpg_c" stoichiometry="3.0000e-03"/>
                        <speciesReference species="M_utp_c" stoichiometry="1.3600e-01"/>
                        <speciesReference species="M_val_L_c" stoichiometry="5.0000e-01"/>
                </listOfReactants>
                <listOfProducts>
                        <speciesReference species="M_adp_c" stoichiometry="4.5561e+01"/>
                        <speciesReference species="M_h_c" stoichiometry="4.5560e+01"/>
                        <speciesReference species="M_pi_c" stoichiometry="4.5563e+01"/>
                        <speciesReference species="M_ppi_c" stoichiometry="7.3020e-01"/>
                </listOfProducts>
                <kineticLaw>
                        <math xmlns="http://www.w3.org/1998/Math/MathML">
                                <apply>
                                <ci> LOWER_BOUND </ci>
                                        <ci> UPPER_BOUND </ci>
                                        <ci> OBJECTIVE_COEFFICIENT </ci>
                                        <ci> FLUX_VALUE </ci>
                                        <ci> REDUCED_COST </ci>
                                </apply>
                        </math>
                        <listOfParameters>
                                <parameter id="LOWER_BOUND" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="UPPER_BOUND" value="99999.99" units="mmol_per_gDW_per_hr"/>
                                <parameter id="OBJECTIVE_COEFFICIENT" value="1.000000"/>
                                <parameter id="FLUX_VALUE" value="0.000000" units="mmol_per_gDW_per_hr"/>
                                <parameter id="REDUCED_COST" value="0.000000"/>
                        </listOfParameters>
                </kineticLaw>
        </reaction>
</listOfReactions>
</model>
</sbml>
