3'-O-Methylequol

(3S)-3-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol

BMADVHDZKAZTNF-GFCCVEGCSA-N CHEBI:174585 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BMADVHDZKAZTNF-GFCCVEGCSA-N
InChI Key: BMADVHDZKAZTNF-GFCCVEGCSA-N
IUPAC name: (3S)-3-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol
Preferred name: 3'-O-Methylequol
INN name: —
Synonym: —
ChEBI: CHEBI:174585

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles