@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: <https://w3id.org/chemrof/> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .
@prefix oboinowl_gen: <http://www.geneontology.org/formats/oboInOwl#> .
@prefix ns1: <http://purl.obolibrary.org/obo/chebi/> .
@prefix metadata_def: <http://data.bioontology.org/metadata/def/> .
obo_purl:CHEBI_15882
metadata_def:mappingLoom "phenol" ;
metadata_def:mappingSameURI obo_purl:CHEBI_15882 ;
metadata_def:prefLabel "phenol" ;
obo_purl:IAO_0000115 "An organic hydroxy compound that consists of benzene bearing a single hydroxy substituent. The parent of the class of phenols." ;
oboinowl_gen:hasAlternativeId "CHEBI:14777", "CHEBI:25966", "CHEBI:43543", "CHEBI:8071" ;
oboinowl_gen:hasDbXref "cas:108-95-2", "drugbank:DB03255", "drugcentral:4266", "gmelin:2794", "hmdb:HMDB0000228", "kegg.compound:C00146", "kegg.compound:C15584", "kegg.drug:D00033", "kegg.drug:D06536", "knapsack:C00002664", "pdb-ccd:IPH", "pubmed:12058733", "pubmed:16953321", "pubmed:17852157", "pubmed:19029204", "pubmed:20886261", "pubmed:21492257", "pubmed:21689881", "pubmed:21809019", "pubmed:21822930", "reaxys:969616", "umbbd.compound:c0128", "wikipedia.en:Phenol" ;
oboinowl_gen:hasExactSynonym "PHENOL", "Phenol", "phenol" ;
oboinowl_gen:hasOBONamespace "chebi_ontology" ;
oboinowl_gen:hasRelatedSynonym "Benzenol", "Carbolsaeure", "Hydroxybenzene", "Karbolsaeure", "Oxybenzene", "PHENOL", "PhOH", "Phenic acid", "Phenol", "Phenylic acid", "Phenylic alcohol", "acide carbolique", "acide phenique", "carbolic acid", "phenol" ;
oboinowl_gen:id "CHEBI:15882" ;
oboinowl_gen:inSubset <http://purl.obolibrary.org/obo/chebi/3_STAR> ;
a owl:Class ;
rdfs:label "phenol" ;
rdfs:subClassOf obo_purl:CHEBI_33853 ;
skos:notation "CHEBI:15882" ;
ns0:charge 0 ;
ns0:generalized_empirical_formula "C6H6O" ;
ns0:inchi_key_string "ISWSIDIOOBJBQZ-UHFFFAOYSA-N" ;
ns0:inchi_string "InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H" ;
ns0:mass 94.113 ;
ns0:monoisotopic_mass 94.04186 ;
ns0:smiles_string "Oc1ccccc1" .
@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: <https://w3id.org/chemrof/> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .
@prefix oboinowl_gen: <http://www.geneontology.org/formats/oboInOwl#> .
@prefix ns1: <http://purl.obolibrary.org/obo/chebi/> .
@prefix metadata_def: <http://data.bioontology.org/metadata/def/> .
obo_purl:CHEBI_15882
metadata_def:mappingLoom "phenol" ;
metadata_def:mappingSameURI obo_purl:CHEBI_15882 ;
metadata_def:prefLabel "phenol" ;
obo_purl:IAO_0000115 "An organic hydroxy compound that consists of benzene bearing a single hydroxy substituent. The parent of the class of phenols." ;
oboinowl_gen:hasAlternativeId "CHEBI:14777", "CHEBI:25966", "CHEBI:43543", "CHEBI:8071" ;
oboinowl_gen:hasDbXref "cas:108-95-2", "drugbank:DB03255", "drugcentral:4266", "gmelin:2794", "hmdb:HMDB0000228", "kegg.compound:C00146", "kegg.compound:C15584", "kegg.drug:D00033", "kegg.drug:D06536", "knapsack:C00002664", "pdb-ccd:IPH", "pubmed:12058733", "pubmed:16953321", "pubmed:17852157", "pubmed:19029204", "pubmed:20886261", "pubmed:21492257", "pubmed:21689881", "pubmed:21809019", "pubmed:21822930", "reaxys:969616", "umbbd.compound:c0128", "wikipedia.en:Phenol" ;
oboinowl_gen:hasExactSynonym "PHENOL", "Phenol", "phenol" ;
oboinowl_gen:hasOBONamespace "chebi_ontology" ;
oboinowl_gen:hasRelatedSynonym "Benzenol", "Carbolsaeure", "Hydroxybenzene", "Karbolsaeure", "Oxybenzene", "PHENOL", "PhOH", "Phenic acid", "Phenol", "Phenylic acid", "Phenylic alcohol", "acide carbolique", "acide phenique", "carbolic acid", "phenol" ;
oboinowl_gen:id "CHEBI:15882" ;
oboinowl_gen:inSubset <http://purl.obolibrary.org/obo/chebi/3_STAR> ;
a owl:Class ;
rdfs:label "phenol" ;
rdfs:subClassOf obo_purl:CHEBI_33853 ;
skos:notation "CHEBI:15882" ;
ns0:charge 0 ;
ns0:generalized_empirical_formula "C6H6O" ;
ns0:inchi_key_string "ISWSIDIOOBJBQZ-UHFFFAOYSA-N" ;
ns0:inchi_string "InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H" ;
ns0:mass 94.113 ;
ns0:monoisotopic_mass 94.04186 ;
ns0:smiles_string "Oc1ccccc1" .