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8-Hydroxydaidzein

Properties

Image

Occurences in reactions

MNX_ID

MNXM39373

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₅H₁₀O₅

charge

mass

270.05282

reference

InChIKey

BMZFZTMWBCFKSS-UHFFFAOYSA-N

InChI

InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-15-10(13(11)18)5-6-12(17)14(15)19/h1-7,16-17,19H

SMILES

O=c1c(-c2ccc(O)cc2)coc2c(O)c(O)ccc12

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:174540 chebi:174540	8-Hydroxydaidzein 7,8-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one
hmdb:HMDB0033860	8-Hydroxydaidzein 4',7,8-Trihydroxyisoflavone 4'78-Trihydroxyisoflavone 7,8,4'-Trihydroxyisoflavone 7,8-Dihydroxy-3-(4-hydroxy-phenyl)-chromen-4-one 7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 9ci 7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one 7,8-Dihydroxy-3-(4-hydroxyphenyl)chromen-4-one 7,8-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one 784'-Trihydroxyisoflavone 8-hydroxydaidzein NSC 678112
lipidmaps:LMPK12050137 lipidmapsM:LMPK12050137	8-Hydroxydaidzein 7,8,4'-Trihydroxyisoflavone
hmdb:HMDB33860	secondary/obsolete/fantasy identifier