Metabolites › LPNBCGIVZXHHHO-UHFFFAOYSA-N

7,4'-Di-O-methyldaidzein

7-methoxy-3-(4-methoxyphenyl)chromen-4-one

LPNBCGIVZXHHHO-UHFFFAOYSA-N CHEBI:196309 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LPNBCGIVZXHHHO-UHFFFAOYSA-N
InChI Key
LPNBCGIVZXHHHO-UHFFFAOYSA-N
IUPAC name
7-methoxy-3-(4-methoxyphenyl)chromen-4-one
Preferred name
7,4'-Di-O-methyldaidzein
INN name
—
Synonym
—
ChEBI
CHEBI:196309

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles