<?xml version="1.0" encoding="UTF-8"?> <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:obo_purl="http://purl.obolibrary.org/obo/" xmlns:owl="http://www.w3.org/2002/07/owl#" xmlns:rdfs="http://www.w3.org/2000/01/rdf-schema#" xmlns:skos="http://www.w3.org/2004/02/skos/core#" xmlns:oboinowl_gen="http://www.geneontology.org/formats/oboInOwl#" xmlns:metadata_def="http://data.bioontology.org/metadata/def/"> <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_131444"> <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/> <rdfs:label>guanidinoacetate</rdfs:label> <skos:notation>CHEBI:131444</skos:notation> <obo_purl:IAO_0000115>A monocarboxylic acid anion that is the conjugate base of guanidinoacetic acid, obtained by deprotonation of the carboxy group.</obo_purl:IAO_0000115> <oboinowl_gen:hasExactSynonym>carbamimidamidoacetate</oboinowl_gen:hasExactSynonym> <oboinowl_gen:hasDbXref>Chemspider:18748017</oboinowl_gen:hasDbXref> <oboinowl_gen:hasOBONamespace>chebi_ontology</oboinowl_gen:hasOBONamespace> <oboinowl_gen:id>CHEBI:131444</oboinowl_gen:id> <oboinowl_gen:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/> <metadata_def:prefLabel>guanidinoacetate</metadata_def:prefLabel> <metadata_def:mappingLoom>guanidinoacetate</metadata_def:mappingLoom> <metadata_def:mappingSameURI rdf:resource="http://purl.obolibrary.org/obo/CHEBI_131444"/> <obo_purl:chebi/charge>-1</obo_purl:chebi/charge> <obo_purl:chebi/formula>C3H6N3O2</obo_purl:chebi/formula> <obo_purl:chebi/inchi>InChI=1S/C3H7N3O2/c4-3(5)6-1-2(7)8/h1H2,(H,7,8)(H4,4,5,6)/p-1</obo_purl:chebi/inchi> <obo_purl:chebi/inchikey>BPMFZUMJYQTVII-UHFFFAOYSA-M</obo_purl:chebi/inchikey> <obo_purl:chebi/mass>116.099</obo_purl:chebi/mass> <obo_purl:chebi/monoisotopicmass>116.04655</obo_purl:chebi/monoisotopicmass> <obo_purl:chebi/smiles>C(C([O-])=O)NC(=N)N</obo_purl:chebi/smiles> </owl:Class> <rdf:Description rdf:about="http://www.ebi.ac.uk/efo/EFO_0800135"> <obo_purl:IAO_0000136> <rdf:Description rdf:about="http://purl.obolibrary.org/obo/CHEBI_131444"> <metadata_def:mappingSameURI rdf:resource="http://purl.obolibrary.org/obo/CHEBI_131444"/> </rdf:Description> </obo_purl:IAO_0000136> </rdf:Description> </rdf:RDF>
<?xml version="1.0" encoding="UTF-8"?>
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    <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/>
    <rdfs:label>guanidinoacetate</rdfs:label>
    <skos:notation>CHEBI:131444</skos:notation>
    <obo_purl:IAO_0000115>A monocarboxylic acid anion that is the conjugate base of guanidinoacetic acid, obtained by deprotonation of the carboxy group.</obo_purl:IAO_0000115>
    <oboinowl_gen:hasExactSynonym>carbamimidamidoacetate</oboinowl_gen:hasExactSynonym>
    <oboinowl_gen:hasDbXref>Chemspider:18748017</oboinowl_gen:hasDbXref>
    <oboinowl_gen:hasOBONamespace>chebi_ontology</oboinowl_gen:hasOBONamespace>
    <oboinowl_gen:id>CHEBI:131444</oboinowl_gen:id>
    <oboinowl_gen:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    <metadata_def:prefLabel>guanidinoacetate</metadata_def:prefLabel>
    <metadata_def:mappingLoom>guanidinoacetate</metadata_def:mappingLoom>
    <metadata_def:mappingSameURI rdf:resource="http://purl.obolibrary.org/obo/CHEBI_131444"/>
    <obo_purl:chebi/charge>-1</obo_purl:chebi/charge>
    <obo_purl:chebi/formula>C3H6N3O2</obo_purl:chebi/formula>
    <obo_purl:chebi/inchi>InChI=1S/C3H7N3O2/c4-3(5)6-1-2(7)8/h1H2,(H,7,8)(H4,4,5,6)/p-1</obo_purl:chebi/inchi>
    <obo_purl:chebi/inchikey>BPMFZUMJYQTVII-UHFFFAOYSA-M</obo_purl:chebi/inchikey>
    <obo_purl:chebi/mass>116.099</obo_purl:chebi/mass>
    <obo_purl:chebi/monoisotopicmass>116.04655</obo_purl:chebi/monoisotopicmass>
    <obo_purl:chebi/smiles>C(C([O-])=O)NC(=N)N</obo_purl:chebi/smiles>
  </owl:Class>
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    <obo_purl:IAO_0000136>
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