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 <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:ProteinReference rdf:ID="ProteinReference/6129">
 <bp:xref rdf:resource="#Reference/UniProt_P0A9M5" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Xanthine phosphoribosyltransferase</bp:displayName>
</bp:ProteinReference>

<bp:SmallMolecule rdf:ID="Compound/PW_C001104">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphate</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001104" />
</bp:SmallMolecule>

<bp:Stoichiometry rdf:ID="Compound/PW_C001104/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001104" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<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:Stoichiometry rdf:ID="Compound/PW_C000086/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000086" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<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:Stoichiometry rdf:ID="Protein/6129/Stoichiometry/4.0">
 <bp:physicalEntity rdf:resource="#Protein/6129" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">4.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:Interaction rdf:ID="SubPathwayInteractions/528905">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayInteraction528905</bp:displayName>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathway528905Reaction</bp:name>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayReaction</bp:name>
 <bp:participant rdf:resource="#Compound/PW_C000087" />
</bp:Interaction>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_439236">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">439236</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000190">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00119" />
 <bp:xref rdf:resource="#Reference/ChemSpider_7062" />
 <bp:xref rdf:resource="#Reference/CAS_7540-64-9" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000280" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_7339" />
 <bp:xref rdf:resource="#Reference/BioCyc_PRPP" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_17111" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C5H13O14P3</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphoribosyl pyrophosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">389.9518</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000190" />
</bp:SmallMoleculeReference>

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

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

<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: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/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/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:Catalysis rdf:ID="ReactionCatalysis/6022">
 <bp:controller rdf:resource="#ProteinComplex/4056" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis6022</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/6058" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:Catalysis rdf:ID="ReactionCatalysis/6021">
 <bp:controller rdf:resource="#Protein/6254" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis6021</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/6057" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<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:UnificationXref rdf:ID="Reference/KEGG_Compound_C00242">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00242</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_18361">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:18361</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<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: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:ProteinReference rdf:ID="ProteinReference/6254">
 <bp:xref rdf:resource="#Reference/UniProt_P0AEW6" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Inosine-guanosine kinase</bp:displayName>
</bp:ProteinReference>

<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_C000086">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Guanine</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000086" />
</bp:SmallMolecule>

<bp:SmallMolecule rdf:ID="Compound/PW_C000087">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Guanosine</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000087" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayOutput</bp:name>
</bp:SmallMolecule>

<bp:Protein rdf:ID="Protein/6182">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Purine nucleoside phosphorylase deoD-type</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/6182" />
</bp:Protein>

<bp:Stoichiometry rdf:ID="Compound/PW_C000190/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000190" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:BiochemicalReaction rdf:ID="Reactions/6057">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000087/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000414/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001034/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C040034/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001080/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction6057</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001034" />
 <bp:right rdf:resource="#Compound/PW_C040034" />
 <bp:right rdf:resource="#Compound/PW_C001080" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C000087" />
 <bp:left rdf:resource="#Compound/PW_C000414" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Adenosine triphosphate + Guanosine &amp;rarr; Adenosine diphosphate + Guanosine monophosphate + Hydrogen Ion</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:Catalysis rdf:ID="ReactionCatalysis/6023">
 <bp:controller rdf:resource="#ProteinComplex/4059" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis6023</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/6059" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000087">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000133" />
 <bp:xref rdf:resource="#Reference/BioCyc_GUANOSINE" />
 <bp:xref rdf:resource="#Reference/CAS_118-00-3" />
 <bp:xref rdf:resource="#Reference/ChemSpider_6544" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_6802" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16750" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00387" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C10H13N5O5</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Guanosine</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">283.09167</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000087" />
</bp:SmallMoleculeReference>

<bp:BiochemicalReaction rdf:ID="Reactions/6058">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000087/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001146/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001104/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000086/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction6058</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C000086" />
 <bp:right rdf:resource="#Compound/PW_C001146" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C000087" />
 <bp:left rdf:resource="#Compound/PW_C001104" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Guanosine + Phosphate &amp;rarr; Guanine + Ribose 1-phosphate</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000086">
 <bp:xref rdf:resource="#Reference/PubChem-compound_764" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16235" />
 <bp:xref rdf:resource="#Reference/CAS_73-40-5" />
 <bp:xref rdf:resource="#Reference/BioCyc_GUANINE" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00242" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000132" />
 <bp:xref rdf:resource="#Reference/ChemSpider_744" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C5H5N5O</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Guanine</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">151.04941</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000086" />
</bp:SmallMoleculeReference>

<bp:BiochemicalReaction rdf:ID="Reactions/6059">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000170/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000190/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000086/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001080/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction6059</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001080" />
 <bp:right rdf:resource="#Compound/PW_C000170" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C000086" />
 <bp:left rdf:resource="#Compound/PW_C000190" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Guanine + Phosphoribosyl pyrophosphate &amp;rarr; Guanosine monophosphate + Pyrophosphate</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/HMDB_HMDB0001397">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001397</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_644102">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">644102</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_GUANINE">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GUANINE</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_118-00-3">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">118-00-3</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_6802">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">6802</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_388373">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">388373</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_7339">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">7339</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:Complex rdf:ID="ProteinComplex/4056">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">purine nucleoside phosphorylase</bp:displayName>
 <bp:componentStoichiometry rdf:resource="#Protein/6182/Stoichiometry/6.0" />
 <bp:component rdf:resource="#Protein/6182" />
</bp:Complex>

<bp:Stoichiometry rdf:ID="Protein/6182/Stoichiometry/6.0">
 <bp:physicalEntity rdf:resource="#Protein/6182" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">6.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/BioCyc_PRPP">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PRPP</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_C00013">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00013</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_SMP0002086">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMP0002086</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMPDB</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000170">
 <bp:xref rdf:resource="#Reference/PubChem-compound_644102" />
 <bp:xref rdf:resource="#Reference/BioCyc_PPI" />
 <bp:xref rdf:resource="#Reference/ChemSpider_559142" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_18361" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000250" />
 <bp:xref rdf:resource="#Reference/CAS_14000-31-8" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00013" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">H4O7P2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Pyrophosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">177.94322</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000170" />
</bp:SmallMoleculeReference>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001146">
 <bp:xref rdf:resource="#Reference/CAS_14075-00-4" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16300" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001489" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_439236" />
 <bp:xref rdf:resource="#Reference/ChemSpider_388373" />
 <bp:xref rdf:resource="#Reference/BioCyc_RIBOSE-1P" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00620" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C5H11O8P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Ribose 1-phosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">230.01915</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001146" />
</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:UnificationXref rdf:ID="Reference/PubChem-compound_6804">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">6804</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000190">
 <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">O[C@H]1[C@@H](O)[C@@H](OP(O)(=O)OP(O)(O)=O)O[C@@H]1COP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/TAXONOMY_562">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">562</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">TAXONOMY</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_P0A9M5">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">P0A9M5</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C000190">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphoribosyl pyrophosphate</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000190" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/SMPDB_SMP0002088">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMP0002088</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMPDB</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:UnificationXref rdf:ID="Reference/PubChem-compound_1061">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1061</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<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/UniProt_P0ABP8">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">P0ABP8</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00144">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00144</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:Protein rdf:ID="Protein/6129">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Xanthine phosphoribosyltransferase</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/6129" />
</bp:Protein>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/22604">
 <bp:stepConversion rdf:resource="#Reactions/6059" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/6023" />
</bp:BiochemicalPathwayStep>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/22603">
 <bp:stepConversion rdf:resource="#Reactions/6058" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/6022" />
</bp:BiochemicalPathwayStep>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/22602">
 <bp:stepConversion rdf:resource="#Reactions/6057" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/6021" />
</bp:BiochemicalPathwayStep>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00387">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00387</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_744">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">744</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000087">
 <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=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1</bp:structureData>
</bp:ChemicalStructure>

<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:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000086">
 <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(=O)C2=C(N1)N=CN2</bp:structureData>
</bp:ChemicalStructure>

<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:Complex rdf:ID="ProteinComplex/4059">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">xanthine-guanine phosphoribosyltransferase</bp:displayName>
 <bp:componentStoichiometry rdf:resource="#Protein/6129/Stoichiometry/4.0" />
 <bp:component rdf:resource="#Protein/6129" />
</bp:Complex>
</rdf:RDF>