Metabolites › WBOWBLGZAXVREM-UHFFFAOYSA-N

2'-hydroxy-2,3-dihydrodaidzein

3-(2,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-4H-chromen-4-one

WBOWBLGZAXVREM-UHFFFAOYSA-N CHEBI:16035 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WBOWBLGZAXVREM-UHFFFAOYSA-N
InChI Key
WBOWBLGZAXVREM-UHFFFAOYSA-N
IUPAC name
3-(2,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-4H-chromen-4-one
Preferred name
2'-hydroxy-2,3-dihydrodaidzein
INN name
—
Synonym
2'-Hydroxydihydrodaidzein
ChEBI
CHEBI:16035

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles