<?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_165498">
<rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24431"/>
<rdfs:label>1-O-alpha-D-Glucopyranosyl-1,2-nonadecandiol</rdfs:label>
<skos:notation>CHEBI:165498</skos:notation>
<oboinowl_gen:hasExactSynonym>(3S,5S,6S)-2-(hydroxymethyl)-6-(2-hydroxynonadecoxy)oxane-3,4,5-triol</oboinowl_gen:hasExactSynonym>
<oboinowl_gen:hasDbXref>Chemspider:24822115</oboinowl_gen:hasDbXref>
<oboinowl_gen:hasDbXref>LIPID_MAPS_instance:LMFA13010006</oboinowl_gen:hasDbXref>
<oboinowl_gen:hasOBONamespace>chebi_ontology</oboinowl_gen:hasOBONamespace>
<oboinowl_gen:id>CHEBI:165498</oboinowl_gen:id>
<oboinowl_gen:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#2_STAR"/>
<metadata_def:prefLabel>1-O-alpha-D-Glucopyranosyl-1,2-nonadecandiol</metadata_def:prefLabel>
<metadata_def:mappingLoom>1oalphadglucopyranosyl12nonadecandiol</metadata_def:mappingLoom>
<metadata_def:mappingSameURI rdf:resource="http://purl.obolibrary.org/obo/CHEBI_165498"/>
<obo_purl:chebi/charge>0</obo_purl:chebi/charge>
<obo_purl:chebi/formula>C25H50O7</obo_purl:chebi/formula>
<obo_purl:chebi/inchi>InChI=1S/C25H50O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(27)19-31-25-24(30)23(29)22(28)21(18-26)32-25/h20-30H,2-19H2,1H3/t20?,21?,22-,23?,24+,25+/m1/s1</obo_purl:chebi/inchi>
<obo_purl:chebi/inchikey>JTORERGMBRHZTA-XRZJDDJOSA-N</obo_purl:chebi/inchikey>
<obo_purl:chebi/mass>462.668</obo_purl:chebi/mass>
<obo_purl:chebi/monoisotopicmass>462.35565</obo_purl:chebi/monoisotopicmass>
<obo_purl:chebi/smiles>O1C([C@@H](O)C(O)[C@H](O)[C@H]1OCC(O)CCCCCCCCCCCCCCCCC)CO</obo_purl:chebi/smiles>
</owl:Class>
<rdf:Description rdf:about="http://purl.obolibrary.org/obo/CHEBI_165498">
<metadata_def:mappingSameURI rdf:resource="http://purl.obolibrary.org/obo/CHEBI_165498"/>
</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_165498">
<rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24431"/>
<rdfs:label>1-O-alpha-D-Glucopyranosyl-1,2-nonadecandiol</rdfs:label>
<skos:notation>CHEBI:165498</skos:notation>
<oboinowl_gen:hasExactSynonym>(3S,5S,6S)-2-(hydroxymethyl)-6-(2-hydroxynonadecoxy)oxane-3,4,5-triol</oboinowl_gen:hasExactSynonym>
<oboinowl_gen:hasDbXref>Chemspider:24822115</oboinowl_gen:hasDbXref>
<oboinowl_gen:hasDbXref>LIPID_MAPS_instance:LMFA13010006</oboinowl_gen:hasDbXref>
<oboinowl_gen:hasOBONamespace>chebi_ontology</oboinowl_gen:hasOBONamespace>
<oboinowl_gen:id>CHEBI:165498</oboinowl_gen:id>
<oboinowl_gen:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#2_STAR"/>
<metadata_def:prefLabel>1-O-alpha-D-Glucopyranosyl-1,2-nonadecandiol</metadata_def:prefLabel>
<metadata_def:mappingLoom>1oalphadglucopyranosyl12nonadecandiol</metadata_def:mappingLoom>
<metadata_def:mappingSameURI rdf:resource="http://purl.obolibrary.org/obo/CHEBI_165498"/>
<obo_purl:chebi/charge>0</obo_purl:chebi/charge>
<obo_purl:chebi/formula>C25H50O7</obo_purl:chebi/formula>
<obo_purl:chebi/inchi>InChI=1S/C25H50O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(27)19-31-25-24(30)23(29)22(28)21(18-26)32-25/h20-30H,2-19H2,1H3/t20?,21?,22-,23?,24+,25+/m1/s1</obo_purl:chebi/inchi>
<obo_purl:chebi/inchikey>JTORERGMBRHZTA-XRZJDDJOSA-N</obo_purl:chebi/inchikey>
<obo_purl:chebi/mass>462.668</obo_purl:chebi/mass>
<obo_purl:chebi/monoisotopicmass>462.35565</obo_purl:chebi/monoisotopicmass>
<obo_purl:chebi/smiles>O1C([C@@H](O)C(O)[C@H](O)[C@H]1OCC(O)CCCCCCCCCCCCCCCCC)CO</obo_purl:chebi/smiles>
</owl:Class>
<rdf:Description rdf:about="http://purl.obolibrary.org/obo/CHEBI_165498">
<metadata_def:mappingSameURI rdf:resource="http://purl.obolibrary.org/obo/CHEBI_165498"/>
</rdf:Description>
</rdf:RDF>