<?xml version="1.0" encoding="UTF-8"?>
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<owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_133613">
<rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/>
<rdfs:label>p-hydroxyhippurate</rdfs:label>
<skos:notation>CHEBI:133613</skos:notation>
<obo_purl:IAO_0000115>A monocarboxylic acid anion that is the conjugate base of p-hydroxyhippuric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.</obo_purl:IAO_0000115>
<oboinowl_gen:hasExactSynonym>(4-hydroxybenzamido)acetate</oboinowl_gen:hasExactSynonym>
<oboinowl_gen:hasDbXref>HMDB:HMDB0013678</oboinowl_gen:hasDbXref>
<oboinowl_gen:hasOBONamespace>chebi_ontology</oboinowl_gen:hasOBONamespace>
<oboinowl_gen:id>CHEBI:133613</oboinowl_gen:id>
<oboinowl_gen:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
<metadata_def:prefLabel>p-hydroxyhippurate</metadata_def:prefLabel>
<oboinowl_gen:hasRelatedSynonym>4-hydroxybenzoylglycinate</oboinowl_gen:hasRelatedSynonym>
<oboinowl_gen:hasRelatedSynonym>4-hydroxyhippurate</oboinowl_gen:hasRelatedSynonym>
<oboinowl_gen:hasRelatedSynonym>p--hydroxybenzoylglycinate</oboinowl_gen:hasRelatedSynonym>
<metadata_def:mappingLoom>phydroxyhippurate</metadata_def:mappingLoom>
<metadata_def:mappingSameURI rdf:resource="http://purl.obolibrary.org/obo/CHEBI_133613"/>
<obo_purl:chebi/charge>-1</obo_purl:chebi/charge>
<obo_purl:chebi/formula>C9H8NO4</obo_purl:chebi/formula>
<obo_purl:chebi/inchi>InChI=1S/C9H9NO4/c11-7-3-1-6(2-4-7)9(14)10-5-8(12)13/h1-4,11H,5H2,(H,10,14)(H,12,13)/p-1</obo_purl:chebi/inchi>
<obo_purl:chebi/inchikey>ZMHLUFWWWPBTIU-UHFFFAOYSA-M</obo_purl:chebi/inchikey>
<obo_purl:chebi/mass>194.164</obo_purl:chebi/mass>
<obo_purl:chebi/monoisotopicmass>194.04588</obo_purl:chebi/monoisotopicmass>
<obo_purl:chebi/smiles>C=1C=C(C=CC1C(NCC([O-])=O)=O)O</obo_purl:chebi/smiles>
</owl:Class>
<rdf:Description rdf:about="http://purl.obolibrary.org/obo/CHEBI_133613">
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</rdf:Description>
</rdf:RDF>
<?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_133613">
<rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/>
<rdfs:label>p-hydroxyhippurate</rdfs:label>
<skos:notation>CHEBI:133613</skos:notation>
<obo_purl:IAO_0000115>A monocarboxylic acid anion that is the conjugate base of p-hydroxyhippuric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.</obo_purl:IAO_0000115>
<oboinowl_gen:hasExactSynonym>(4-hydroxybenzamido)acetate</oboinowl_gen:hasExactSynonym>
<oboinowl_gen:hasDbXref>HMDB:HMDB0013678</oboinowl_gen:hasDbXref>
<oboinowl_gen:hasOBONamespace>chebi_ontology</oboinowl_gen:hasOBONamespace>
<oboinowl_gen:id>CHEBI:133613</oboinowl_gen:id>
<oboinowl_gen:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
<metadata_def:prefLabel>p-hydroxyhippurate</metadata_def:prefLabel>
<oboinowl_gen:hasRelatedSynonym>4-hydroxybenzoylglycinate</oboinowl_gen:hasRelatedSynonym>
<oboinowl_gen:hasRelatedSynonym>4-hydroxyhippurate</oboinowl_gen:hasRelatedSynonym>
<oboinowl_gen:hasRelatedSynonym>p--hydroxybenzoylglycinate</oboinowl_gen:hasRelatedSynonym>
<metadata_def:mappingLoom>phydroxyhippurate</metadata_def:mappingLoom>
<metadata_def:mappingSameURI rdf:resource="http://purl.obolibrary.org/obo/CHEBI_133613"/>
<obo_purl:chebi/charge>-1</obo_purl:chebi/charge>
<obo_purl:chebi/formula>C9H8NO4</obo_purl:chebi/formula>
<obo_purl:chebi/inchi>InChI=1S/C9H9NO4/c11-7-3-1-6(2-4-7)9(14)10-5-8(12)13/h1-4,11H,5H2,(H,10,14)(H,12,13)/p-1</obo_purl:chebi/inchi>
<obo_purl:chebi/inchikey>ZMHLUFWWWPBTIU-UHFFFAOYSA-M</obo_purl:chebi/inchikey>
<obo_purl:chebi/mass>194.164</obo_purl:chebi/mass>
<obo_purl:chebi/monoisotopicmass>194.04588</obo_purl:chebi/monoisotopicmass>
<obo_purl:chebi/smiles>C=1C=C(C=CC1C(NCC([O-])=O)=O)O</obo_purl:chebi/smiles>
</owl:Class>
<rdf:Description rdf:about="http://purl.obolibrary.org/obo/CHEBI_133613">
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</rdf:Description>
</rdf:RDF>