equol

(3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

ADFCQWZHKCXPAJ-GFCCVEGCSA-N CHEBI:34741 0 Reactome links 11 studies
11 Observed studies
14 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ADFCQWZHKCXPAJ-GFCCVEGCSA-N
IUPAC name
(3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol
Preferred name
equol
INN name
Synonym
Equol
ChEBI
CHEBI:34741

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles