@prefix rdf: <http://www.w3.org/1999/02/22-rdf-syntax-ns#> .
@prefix obo_purl: <http://purl.obolibrary.org/obo/> .
@prefix owl: <http://www.w3.org/2002/07/owl#> .
@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> .
@prefix ns0: <http://purl.obolibrary.org/obo/chebi/> .
@prefix metadata_def: <http://data.bioontology.org/metadata/def/> .
@prefix oboinowl_gen: <http://www.geneontology.org/formats/oboInOwl#> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .
@prefix metadata: <http://data.bioontology.org/metadata/> .
@prefix ns1: <http://purl.obolibrary.org/obo/chebi#> .
obo_purl:CHEBI_169771
metadata_def:mappingLoom "omethylpongamol" ;
metadata_def:mappingSameURI obo_purl:CHEBI_169771 ;
metadata_def:prefLabel "O-Methylpongamol" ;
metadata:treeView obo_purl:CHEBI_23086 ;
ns0:charge "0" ;
ns0:formula "C19H16O4" ;
ns0:inchi "InChI=1S/C19H16O4/c1-21-18(13-6-4-3-5-7-13)12-16(20)14-8-9-17-15(10-11-23-17)19(14)22-2/h3-12H,1-2H3/b18-12-" ;
ns0:inchikey "AZSIHEYWWIVBPP-PDGQHHTCSA-N" ;
ns0:mass "308.333" ;
ns0:monoisotopicmass "308.10486" ;
ns0:smiles "O1C2=C(C(OC)=C(C=C2)C(=O)/C=C(\\OC)/C3=CC=CC=C3)C=C1" ;
oboinowl_gen:hasDbXref "Chemspider:4477985", "LIPID_MAPS_instance:LMPK12120374" ;
oboinowl_gen:hasExactSynonym "(Z)-3-methoxy-1-(4-methoxy-1-benzouran-5-yl)-3-phenylprop-2-en-1-one" ;
oboinowl_gen:hasOBONamespace "chebi_ontology" ;
oboinowl_gen:id "CHEBI:169771" ;
oboinowl_gen:inSubset <http://purl.obolibrary.org/obo/chebi#2_STAR> ;
a owl:Class ;
rdfs:label "O-Methylpongamol" ;
rdfs:subClassOf obo_purl:CHEBI_23086 ;
skos:notation "CHEBI:169771" .
@prefix rdf: <http://www.w3.org/1999/02/22-rdf-syntax-ns#> .
@prefix obo_purl: <http://purl.obolibrary.org/obo/> .
@prefix owl: <http://www.w3.org/2002/07/owl#> .
@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> .
@prefix ns0: <http://purl.obolibrary.org/obo/chebi/> .
@prefix metadata_def: <http://data.bioontology.org/metadata/def/> .
@prefix oboinowl_gen: <http://www.geneontology.org/formats/oboInOwl#> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .
@prefix metadata: <http://data.bioontology.org/metadata/> .
@prefix ns1: <http://purl.obolibrary.org/obo/chebi#> .
obo_purl:CHEBI_169771
metadata_def:mappingLoom "omethylpongamol" ;
metadata_def:mappingSameURI obo_purl:CHEBI_169771 ;
metadata_def:prefLabel "O-Methylpongamol" ;
metadata:treeView obo_purl:CHEBI_23086 ;
ns0:charge "0" ;
ns0:formula "C19H16O4" ;
ns0:inchi "InChI=1S/C19H16O4/c1-21-18(13-6-4-3-5-7-13)12-16(20)14-8-9-17-15(10-11-23-17)19(14)22-2/h3-12H,1-2H3/b18-12-" ;
ns0:inchikey "AZSIHEYWWIVBPP-PDGQHHTCSA-N" ;
ns0:mass "308.333" ;
ns0:monoisotopicmass "308.10486" ;
ns0:smiles "O1C2=C(C(OC)=C(C=C2)C(=O)/C=C(\\OC)/C3=CC=CC=C3)C=C1" ;
oboinowl_gen:hasDbXref "Chemspider:4477985", "LIPID_MAPS_instance:LMPK12120374" ;
oboinowl_gen:hasExactSynonym "(Z)-3-methoxy-1-(4-methoxy-1-benzouran-5-yl)-3-phenylprop-2-en-1-one" ;
oboinowl_gen:hasOBONamespace "chebi_ontology" ;
oboinowl_gen:id "CHEBI:169771" ;
oboinowl_gen:inSubset <http://purl.obolibrary.org/obo/chebi#2_STAR> ;
a owl:Class ;
rdfs:label "O-Methylpongamol" ;
rdfs:subClassOf obo_purl:CHEBI_23086 ;
skos:notation "CHEBI:169771" .