The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

naringenin

Synonyms

C15H12O5

(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

ID

http://purl.obolibrary.org/obo/dinto_DB03467

CASRN

480-41-1

InChI

InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1

InChIKey

InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N

inhibits

http://purl.obolibrary.org/obo/dinto_0883

http://purl.obolibrary.org/obo/dinto_1440

http://purl.obolibrary.org/obo/dinto_1322

http://purl.obolibrary.org/obo/dinto_2828

label

naringenin

prefixIRI

obo2:dinto_DB03467

prefLabel

naringenin

related with

http://purl.obolibrary.org/obo/dinto_3893

SMILES

[H][C@]1(CC(=O)C2=C(O1)C=C(O)C=C2O)C1=CC=C(O)C=C1

Synonym

C15H12O5

(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

xref

PubChem Compound:439246

PubChem Substance:46508043

PharmGKB:PA151958361

PDB:NAR

BindingDB:23419

ChEBI:17846

ChemSpider:388383

subClassOf

http://purl.obolibrary.org/obo/dinto_000055

Delete Subject Author Type Created
No notes to display