The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB07635 http://purl.obolibrary.org/obo/dinto_DB07635
Preferred Name	bis(4-hydroxyphenyl)methanone
Synonyms	C13H10O3 4-[(4-hydroxyphenyl)carbonyl]phenol
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	bis(4-hydroxyphenyl)methanone
label	bis(4-hydroxyphenyl)methanone
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=RXNYJUSEXLAVNQ-UHFFFAOYSA-N
Synonym	C13H10O3 4-[(4-hydroxyphenyl)carbonyl]phenol
xref	ChemSpider:62365 PubChem Substance:99444106 PubChem Compound:69150 PDB:DBE
prefixIRI	obo2:dinto_DB07635
related with	http://purl.obolibrary.org/obo/dinto_4057
SMILES	OC1=CC=C(C=C1)C(=O)C1=CC=C(O)C=C1
InChI	InChI=1S/C13H10O3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,14-15H
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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