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

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

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ChEBI ID	CHEBI:224788
ChEBI Name	1''-O-methyl-8-hydroxymethyl-daidzein
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C17H14O5
Net Charge	0
Average Mass	298.294
Monoisotopic Mass	298.08412
SMILES	COCc1c(O)ccc2c(=O)c(-c3ccc(O)cc3)coc12
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

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (23256464)

ChEBI Ontology

Outgoing Relation(s)
	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

Manual Xrefs	Databases
30829914	ChemSpider