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

<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/BioCyc_CPD0-1063">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CPD0-1063</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C007709_Inner_Membrane">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">2-O-(6-Phospho-&#945;-mannosyl)-D-glycerate</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Inner_Membrane" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C007709" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0012152">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0012152</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_C00631">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00631</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_C000414">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Adenosine triphosphate</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000414" />
</bp:SmallMolecule>

<bp:BiochemicalReaction rdf:ID="Reactions/1342217">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C007709/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001420/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000090/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000848/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">3.2.1.170</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C000848" />
 <bp:right rdf:resource="#Compound/PW_C000090" />
 <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">3.2.1.170</bp:eCNumber>
 <bp:left rdf:resource="#Compound/PW_C001420" />
 <bp:left rdf:resource="#Compound/PW_C007709" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">2-O-(6-Phospho-&#945;-mannosyl)-D-glycerate + Water &amp;rarr; Glyceric acid + Mannose 6-phosphate</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_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:BiochemicalReaction rdf:ID="Reactions/1342218">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001870/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000414/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000090/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001034/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C040034/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction1342218</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001870" />
 <bp:right rdf:resource="#Compound/PW_C001034" />
 <bp:right rdf:resource="#Compound/PW_C040034" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C000090" />
 <bp:left rdf:resource="#Compound/PW_C000414" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Adenosine triphosphate + Glyceric acid &amp;rarr; 2-Phospho-D-glyceric acid + Adenosine diphosphate + Hydrogen Ion</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/PathWhiz_PW000819">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PW000819</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PathWhiz</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_439198">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">439198</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/SMPDB_SMP0489872">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMP0489872</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMPDB</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000090">
 <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[C@@H](O)C(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:BioSource rdf:ID="Species/2453">
 <bp:xref rdf:resource="#Reference/TAXONOMY_931277" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Halococcus morrhuae DSM 1307</bp:displayName>
</bp:BioSource>

<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_C000090">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glyceric acid</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000090" />
</bp:SmallMolecule>

<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_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/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/ChEBI_CHEBI_17835">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:17835</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_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/PubChem-compound_439194">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">439194</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:ProteinReference rdf:ID="ProteinReference/46669">
 <bp:xref rdf:resource="#Reference/UniProt_M0MWE5" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Uncharacterized protein</bp:displayName>
</bp:ProteinReference>

<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/UniProt_M0M4S9">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">M0M4S9</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</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:UnificationXref rdf:ID="Reference/PathWhiz_PW513788">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PW513788</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PathWhiz</bp:db>
</bp:UnificationXref>

<bp:TransportWithBiochemicalReaction rdf:ID="ReactionCoupledTransports/31334">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C041176_Inner_Membrane/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C007709_Inner_Membrane/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Protein/27287_Inner_Membrane/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCoupledTransport31334</bp:displayName>
 <bp:right rdf:resource="#Protein/27287_Inner_Membrane" />
 <bp:right rdf:resource="#Compound/PW_C007709_Inner_Membrane" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Protein/27287_Inner_Membrane" />
 <bp:left rdf:resource="#Compound/PW_C041176_Inner_Membrane" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">2(&#945;-D-Mannosyl)-D-glycerate + HPr - phosphorylated &amp;rarr; 2-O-(6-Phospho-&#945;-mannosyl)-D-glycerate + HPr</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:TransportWithBiochemicalReaction>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C007709">
 <bp:xref rdf:resource="#Reference/PubChem-compound_24892815" />
 <bp:xref rdf:resource="#Reference/BioCyc_CPD0-1063" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0012152" />
 <bp:xref rdf:resource="#Reference/ChemSpider_26332075" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_61001" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C16699" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C9H17O12P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">2-O-(6-Phospho-&#945;-mannosyl)-D-glycerate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">348.04578</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C007709" />
</bp:SmallMoleculeReference>

<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:Stoichiometry rdf:ID="Protein/27287_Inner_Membrane/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Protein/27287_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_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:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001870">
 <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[C@@H](OP(O)(O)=O)C(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:Stoichiometry rdf:ID="Compound/PW_C001420/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001420" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/BioCyc_MANNOSE-6P">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">MANNOSE-6P</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:Catalysis rdf:ID="ReactionCoupledTransportCatalysis/31396">
 <bp:controller rdf:resource="#Protein/92716_Inner_Membrane" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCoupledTransportCatalysis31396</bp:displayName>
 <bp:controlled rdf:resource="#ReactionCoupledTransports/31334" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:PathwayStep rdf:ID="PathwaySubPathway/541305">
 <bp:stepProcess rdf:resource="#SubPathwayControls/541305" />
</bp:PathwayStep>

<bp:ProteinReference rdf:ID="ProteinReference/92716">
 <bp:xref rdf:resource="#Reference/UniProt_M0MLV5" />
 <bp:organism rdf:resource="#Species/2453" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Asn family transcriptional regulator</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_388411">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">388411</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C007709">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">2-O-(6-Phospho-&#945;-mannosyl)-D-glycerate</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C007709" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00258">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00258</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

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

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000848">
 <bp:xref rdf:resource="#Reference/BioCyc_MANNOSE-6P" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_439198" />
 <bp:xref rdf:resource="#Reference/ChemSpider_388338" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_49728" />
 <bp:xref rdf:resource="#Reference/CAS_3672-15-9" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00275" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001078" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C6H13O9P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Mannose 6-phosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">260.02972</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000848" />
</bp:SmallMoleculeReference>

<bp:Protein rdf:ID="Protein/46669">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Uncharacterized protein</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/46669" />
</bp:Protein>

<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:Stoichiometry rdf:ID="Compound/PW_C007709_Inner_Membrane/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C007709_Inner_Membrane" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_26332075">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">26332075</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C040034">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00080" />
 <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:Catalysis rdf:ID="ReactionCatalysis/1375549">
 <bp:controller rdf:resource="#Protein/36149" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis1375549</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/1342217" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0059597">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0059597</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_49728">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:49728</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C007709">
 <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[C@@H](O[C@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@@H]1O)C(O)=O</bp:structureData>
</bp:ChemicalStructure>

<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:Protein rdf:ID="Protein/92716_Inner_Membrane">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Asn family transcriptional regulator</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Inner_Membrane" />
 <bp:entityReference rdf:resource="#ProteinReference/92716" />
</bp:Protein>

<bp:Interaction rdf:ID="SubPathwayControls/541305">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayControl541305</bp:displayName>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathway541305Control</bp:name>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">InhibitorySubPathwayControl</bp:name>
 <bp:participant rdf:resource="#Compound/PW_C001870" />
 <bp:participant rdf:resource="http://identifiers.org/smpdb/SMP0000839" />
</bp:Interaction>

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

<bp:UnificationXref rdf:ID="Reference/UniProt_M0MWE5">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">M0MWE5</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</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:Catalysis rdf:ID="ReactionCatalysis/1375550">
 <bp:controller rdf:resource="#Protein/46669" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis1375550</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/1342218" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>
</rdf:RDF>