@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_30742
metadata_def:mappingLoom "ethyleneglycol" ;
metadata_def:mappingSameURI obo_purl:CHEBI_30742 ;
metadata_def:prefLabel "ethylene glycol" ;
obo_purl:IAO_0000115 "A 1,2-glycol compound produced via reaction of ethylene oxide with water." ;
oboinowl_gen:hasAlternativeId "CHEBI:21317", "CHEBI:42277", "CHEBI:5473" ;
oboinowl_gen:hasDbXref "cas:107-21-1", "gmelin:943", "kegg.compound:C01380", "kegg.compound:C15588", "knapsack:C00007409", "metacyc.compound:GLYCOL", "pdb-ccd:EDO", "ppdb:1310", "pubmed:10349109", "pubmed:15716482", "pubmed:16901854", "pubmed:17186009", "pubmed:17336832", "pubmed:17439666", "pubmed:17979222", "pubmed:18612987", "pubmed:23764541", "pubmed:23827374", "pubmed:24045699", "pubmed:24643482", "pubmed:25108762", "pubmed:9463526", "reaxys:505945", "umbbd.compound:c0542", "wikipedia.en:Ethylene_Glycol" ;
oboinowl_gen:hasExactSynonym "Ethylene glycol", "ethane-1,2-diol", "ethylene glycol" ;
oboinowl_gen:hasOBONamespace "chebi_ontology" ;
oboinowl_gen:hasRelatedSynonym "1,2-Dihydroxyethane", "1,2-ETHANEDIOL", "1,2-Ethanediol", "2-Hydroxyethanol", "Ethanediol", "Ethylene glycol", "Glycol", "HO-CH2-CH2-OH", "Monoethylene glycol", "ethane-1,2-diol", "ethylene glycol" ;
oboinowl_gen:id "CHEBI:30742" ;
oboinowl_gen:inSubset <http://purl.obolibrary.org/obo/chebi/3_STAR> ;
a owl:Class ;
rdfs:label "ethylene glycol" ;
rdfs:subClassOf obo_purl:CHEBI_24431 ;
skos:notation "CHEBI:30742" ;
ns0:charge 0 ;
ns0:generalized_empirical_formula "C2H6O2" ;
ns0:inchi_key_string "LYCAIKOWRPUZTN-UHFFFAOYSA-N" ;
ns0:inchi_string "InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2" ;
ns0:mass 62.068 ;
ns0:monoisotopic_mass 62.03678 ;
ns0:smiles_string "OCCO" .
@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_30742
metadata_def:mappingLoom "ethyleneglycol" ;
metadata_def:mappingSameURI obo_purl:CHEBI_30742 ;
metadata_def:prefLabel "ethylene glycol" ;
obo_purl:IAO_0000115 "A 1,2-glycol compound produced via reaction of ethylene oxide with water." ;
oboinowl_gen:hasAlternativeId "CHEBI:21317", "CHEBI:42277", "CHEBI:5473" ;
oboinowl_gen:hasDbXref "cas:107-21-1", "gmelin:943", "kegg.compound:C01380", "kegg.compound:C15588", "knapsack:C00007409", "metacyc.compound:GLYCOL", "pdb-ccd:EDO", "ppdb:1310", "pubmed:10349109", "pubmed:15716482", "pubmed:16901854", "pubmed:17186009", "pubmed:17336832", "pubmed:17439666", "pubmed:17979222", "pubmed:18612987", "pubmed:23764541", "pubmed:23827374", "pubmed:24045699", "pubmed:24643482", "pubmed:25108762", "pubmed:9463526", "reaxys:505945", "umbbd.compound:c0542", "wikipedia.en:Ethylene_Glycol" ;
oboinowl_gen:hasExactSynonym "Ethylene glycol", "ethane-1,2-diol", "ethylene glycol" ;
oboinowl_gen:hasOBONamespace "chebi_ontology" ;
oboinowl_gen:hasRelatedSynonym "1,2-Dihydroxyethane", "1,2-ETHANEDIOL", "1,2-Ethanediol", "2-Hydroxyethanol", "Ethanediol", "Ethylene glycol", "Glycol", "HO-CH2-CH2-OH", "Monoethylene glycol", "ethane-1,2-diol", "ethylene glycol" ;
oboinowl_gen:id "CHEBI:30742" ;
oboinowl_gen:inSubset <http://purl.obolibrary.org/obo/chebi/3_STAR> ;
a owl:Class ;
rdfs:label "ethylene glycol" ;
rdfs:subClassOf obo_purl:CHEBI_24431 ;
skos:notation "CHEBI:30742" ;
ns0:charge 0 ;
ns0:generalized_empirical_formula "C2H6O2" ;
ns0:inchi_key_string "LYCAIKOWRPUZTN-UHFFFAOYSA-N" ;
ns0:inchi_string "InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2" ;
ns0:mass 62.068 ;
ns0:monoisotopic_mass 62.03678 ;
ns0:smiles_string "OCCO" .