1''-O-methyl-8-hydroxymethyl-daidzein (CHEBI:224788)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	1''-O-methyl-8-hydroxymethyl-daidzein

ChEBI ID	CHEBI:224788

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C17H14O5

Net Charge

Average Mass

298.294

Monoisotopic Mass

298.08412

InChI

InChI=1S/C17H14O5/c1-21-8-14-15(19)7-6-12-16(20)13(9-22-17(12)14)10-2-4-11(18)5-3-10/h2-7,9,18-19H,8H2,1H3

InChIKey

XORIEHFNEUEBOJ-UHFFFAOYSA-N

SMILES

O=C1C(C2=CC=C(O)C=C2)=COC3=C1C=CC(=C3COC)O

Metabolite of Species	Details
Streptomyces (NCBI:txid1883)	See: PubMed

ChEBI Ontology
Outgoing	1''-O-methyl-8-hydroxymethyl-daidzein (CHEBI:224788) is a isoflavones (CHEBI:38757)

IUPAC Name

7-hydroxy-3-(4-hydroxyphenyl)-8-(methoxymethyl)chromen-4-one