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<bp:TransportWithBiochemicalReaction rdf:ID="ReactionCoupledTransports/3910">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000448_Inner_Membrane/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C040034_Inner_Membrane/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000414_Inner_Membrane/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001420_Inner_Membrane/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001034_Inner_Membrane/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001104_Inner_Membrane/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCoupledTransport3910</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C000448_Inner_Membrane" />
 <bp:right rdf:resource="#Compound/PW_C001104_Inner_Membrane" />
 <bp:right rdf:resource="#Compound/PW_C001034_Inner_Membrane" />
 <bp:right rdf:resource="#Compound/PW_C040034_Inner_Membrane" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C000448_Inner_Membrane" />
 <bp:left rdf:resource="#Compound/PW_C001420_Inner_Membrane" />
 <bp:left rdf:resource="#Compound/PW_C000414_Inner_Membrane" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Adenosine triphosphate + L-Cysteine + Water &amp;rarr; Adenosine diphosphate + Hydrogen Ion + L-Cysteine + Phosphate</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:TransportWithBiochemicalReaction>

<bp:Stoichiometry rdf:ID="Compound/PW_C001827/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001827" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:ProteinReference rdf:ID="ProteinReference/28276">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Unknown</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0003276">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0003276</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:Protein rdf:ID="Protein/28276_Inner_Membrane">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Unknown</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Inner_Membrane" />
 <bp:entityReference rdf:resource="#ProteinReference/28276" />
</bp:Protein>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_962">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">962</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_2-KETOGLUTARATE">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">2-KETOGLUTARATE</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_5800">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5800</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000208">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000208</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:Interaction rdf:ID="SubPathwayInteractions/356133">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayInteraction356133</bp:displayName>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayReaction</bp:name>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathway356133Reaction</bp:name>
 <bp:participant rdf:resource="#Compound/PW_C001827" />
</bp:Interaction>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000574">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000574</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00080">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00080</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C000095">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">L-Glutamic acid</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000095" />
</bp:SmallMolecule>

<bp:SmallMolecule rdf:ID="Compound/PW_C000134">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Oxoglutaric acid</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000134" />
</bp:SmallMolecule>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001104">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">OP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000134">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">OC(=O)CCC(=O)C(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/TAXONOMY_573235">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">573235</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">TAXONOMY</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_30915">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:30915</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_96">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">96</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000095">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">N[C@@H](CCC(O)=O)C(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/BioCyc_3-MERCAPTO-PYRUVATE">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">3-MERCAPTO-PYRUVATE</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_32816">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:32816</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0002111">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0002111</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C040034_Inner_Membrane">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Hydrogen Ion</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Inner_Membrane" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C040034" />
</bp:SmallMolecule>

<bp:PathwayStep rdf:ID="PathwaySubPathway/356133">
 <bp:stepProcess rdf:resource="http://identifiers.org/smpdb/SMP0000821" />
</bp:PathwayStep>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15377">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15377</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00009">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00009</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/SMPDB_SMP0363131">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMP0363131</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMPDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00008">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00008</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_2464-23-5">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">2464-23-5</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_14265-44-2">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">14265-44-2</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15378">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15378</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C040034">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[H+]</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/BioCyc_PYRUVATE">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PYRUVATE</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00001">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00001</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_58-64-0">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">58-64-0</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001429">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001429</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000414">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O</bp:structureData>
</bp:ChemicalStructure>

<bp:Stoichiometry rdf:ID="Compound/PW_C001056/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001056" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_18367">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:18367</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:Pathway rdf:about="http://identifiers.org/smpdb/SMP0363131">
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/5245808" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/5245804" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/5245807" />
 <bp:pathwayOrder rdf:resource="#PathwaySubPathway/356133" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/499469" />
 <bp:pathwayComponent rdf:resource="#ReactionCoupledTransports/3910" />
 <bp:pathwayComponent rdf:resource="#Reactions/510747" />
 <bp:pathwayComponent rdf:resource="#ReactionCoupledTransportCatalysis/3972" />
 <bp:pathwayComponent rdf:resource="#Reactions/510746" />
 <bp:pathwayComponent rdf:resource="http://identifiers.org/smpdb/SMP0000821" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/499468" />
 <bp:xref rdf:resource="#Reference/SMPDB_SMP0363131" />
 <bp:xref rdf:resource="#Reference/PathWhiz_PW368964" />
 <bp:organism rdf:resource="#Species/1171" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Hydrogen Sulfide Biosynthesis I</bp:displayName>
</bp:Pathway>

<bp:CellularLocationVocabulary rdf:ID="CellularLocation/Inner_Membrane">
 <bp:xref rdf:resource="#Reference/GENE_ONTOLOGY_GO_0070258" />
 <bp:term rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Inner Membrane</bp:term>
</bp:CellularLocationVocabulary>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_1032">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1032</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_1031">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1031</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00002">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00002</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C001056">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">3-Mercaptopyruvic acid</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001056" />
</bp:SmallMolecule>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001056">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001368" />
 <bp:xref rdf:resource="#Reference/CAS_2464-23-5" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00957" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16208" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_98" />
 <bp:xref rdf:resource="#Reference/ChemSpider_96" />
 <bp:xref rdf:resource="#Reference/BioCyc_3-MERCAPTO-PYRUVATE" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C3H4O3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">3-Mercaptopyruvic acid</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">119.98811</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001056" />
</bp:SmallMoleculeReference>

<bp:Stoichiometry rdf:ID="Compound/PW_C040034_Inner_Membrane/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C040034_Inner_Membrane" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_98">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">98</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_GLT">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GLT</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_7783-06-4">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">7783-06-4</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PathWhiz_PW000800">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PW000800</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PathWhiz</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C000448_Inner_Membrane">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">L-Cysteine</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Inner_Membrane" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000448" />
</bp:SmallMolecule>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000448">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000574" />
 <bp:xref rdf:resource="#Reference/CAS_52-90-4" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00097" />
 <bp:xref rdf:resource="#Reference/BioCyc_CYS" />
 <bp:xref rdf:resource="#Reference/ChemSpider_5653" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_5862" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_17561" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C3H7NO2S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">L-Cysteine</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">121.01975</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000448" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00097">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00097</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:Catalysis rdf:ID="ReactionCatalysis/499469">
 <bp:controller rdf:resource="#Protein/28276" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis499469</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/510747" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/BioCyc_HS">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HS</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001420">
 <bp:xref rdf:resource="#Reference/PubChem-compound_962" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15377" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00001" />
 <bp:xref rdf:resource="#Reference/ChemSpider_937" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0002111" />
 <bp:xref rdf:resource="#Reference/CAS_7732-18-5" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">H2O</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Water</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">18.010565</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001420" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_5957">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5957</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:Catalysis rdf:ID="ReactionCatalysis/499468">
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</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_1060">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001827">
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 <bp:xref rdf:resource="#Reference/BioCyc_HS" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00283" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_18779926" />
 <bp:xref rdf:resource="#Reference/CAS_7783-06-4" />
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 <bp:xref rdf:resource="#Reference/HMDB_HMDB0003276" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">H2S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Hydrogen sulfide</bp:displayName>
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</bp:SmallMoleculeReference>

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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
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<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C040034">
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 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15378" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0059597" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_1038" />
 <bp:xref rdf:resource="#Reference/ChemSpider_1010" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">H</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Hydrogen Ion</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.007825</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C040034" />
</bp:SmallMoleculeReference>

<bp:BioSource rdf:ID="Species/1171">
 <bp:xref rdf:resource="#Reference/TAXONOMY_573235" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Escherichia coli O26:H11 str. 11368</bp:displayName>
</bp:BioSource>

<bp:Stoichiometry rdf:ID="Compound/PW_C000448_Inner_Membrane/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000448_Inner_Membrane" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0059597">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16208">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16208</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:BiochemicalReaction rdf:ID="Reactions/510747">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001827/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000164/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001056/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">2.8.1.2</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001827" />
 <bp:right rdf:resource="#Compound/PW_C000164" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:eCNumber rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">2.8.1.2</bp:eCNumber>
 <bp:left rdf:resource="#Compound/PW_C001056" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">3-Mercaptopyruvic acid &amp;rarr; Hydrogen sulfide + Pyruvic acid</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:Catalysis rdf:ID="ReactionCoupledTransportCatalysis/3972">
 <bp:controller rdf:resource="#Protein/28276_Inner_Membrane" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCoupledTransportCatalysis3972</bp:displayName>
 <bp:controlled rdf:resource="#ReactionCoupledTransports/3910" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/PathWhiz_PW368964">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PW368964</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PathWhiz</bp:db>
</bp:UnificationXref>

<bp:BiochemicalReaction rdf:ID="Reactions/510746">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000095/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000448/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000134/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001056/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction510746</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001056" />
 <bp:right rdf:resource="#Compound/PW_C000095" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C000134" />
 <bp:left rdf:resource="#Compound/PW_C000448" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">L-Cysteine + Oxoglutaric acid &amp;rarr; 3-Mercaptopyruvic acid + L-Glutamic acid</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00022">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00022</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_56-65-5">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">56-65-5</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_5653">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5653</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00026">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00026</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C001420_Inner_Membrane/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001420_Inner_Membrane" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00025">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00025</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001056">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">OC(=O)C(=O)CS</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000243">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000243</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001034">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00008" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_6022" />
 <bp:xref rdf:resource="#Reference/ChemSpider_5800" />
 <bp:xref rdf:resource="#Reference/CAS_58-64-0" />
 <bp:xref rdf:resource="#Reference/BioCyc_ADP" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16761" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001341" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C10H15N5O10P2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Adenosine diphosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">427.02942</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001034" />
</bp:SmallMoleculeReference>

<bp:PathwayStep rdf:ID="SubPathwayInteractionSteps/SubPathway356133">
 <bp:stepProcess rdf:resource="#SubPathwayInteractions/356133" />
</bp:PathwayStep>

<bp:SmallMolecule rdf:ID="Compound/PW_C001034_Inner_Membrane">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Adenosine diphosphate</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Inner_Membrane" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001034" />
</bp:SmallMolecule>

<bp:Pathway rdf:about="http://identifiers.org/smpdb/SMP0000821">
 <bp:pathwayOrder rdf:resource="#SubPathwayInteractionSteps/SubPathway356133" />
 <bp:pathwayComponent rdf:resource="#SubPathwayInteractions/356133" />
 <bp:xref rdf:resource="#Reference/SMPDB_SMP0000821" />
 <bp:xref rdf:resource="#Reference/PathWhiz_PW000800" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Cysteine Biosynthesis </bp:displayName>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathway</bp:name>
</bp:Pathway>

<bp:Stoichiometry rdf:ID="Compound/PW_C001104_Inner_Membrane/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001104_Inner_Membrane" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>
</rdf:RDF>