The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB02115 http://purl.obolibrary.org/obo/dinto_DB02115
Preferred Name	daidzin
Synonyms	3-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one C21H20O9
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	daidzin
label	daidzin
DBSynonym	daidzein 7-o-glucoside 7-o-b-d-glucopyranoside daidzein-7-glucoside 4',7-dihydroxyisoflavone 7-(beta-d-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4h-chromen-4-one daidzoside 7-(beta-d-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4h-1-benzopyran-4-one daidzein 7-glucoside See more See less
inhibits	http://purl.obolibrary.org/obo/dinto_0883
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=KYQZWONCHDNPDP-QNDFHXLGSA-N
Synonym	3-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one C21H20O9
xref	PDB:DZN PubChem Substance:46505206 ChEBI:4307 PubChem Compound:107971 ChemSpider:97088
CASRN	552-66-9
prefixIRI	obo2:dinto_DB02115
related with	http://purl.obolibrary.org/obo/dinto_2840
SMILES	[H][C@]1(CO)O[C@@]([H])(OC2=CC=C3C(=O)C(=COC3=C2)C2=CC=C(O)C=C2)[C@]([H])(O)[C@@]([H])(O)[C@]1([H])O
InChI	InChI=1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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