Metabolites › UIGOOLXQMJUBBW-GFCCVEGCSA-N

6-O-Methylequol

(3S)-3-(4-hydroxyphenyl)-6-methoxy-3,4-dihydro-2H-chromen-7-ol

UIGOOLXQMJUBBW-GFCCVEGCSA-N CHEBI:174588 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UIGOOLXQMJUBBW-GFCCVEGCSA-N
InChI Key
UIGOOLXQMJUBBW-GFCCVEGCSA-N
IUPAC name
(3S)-3-(4-hydroxyphenyl)-6-methoxy-3,4-dihydro-2H-chromen-7-ol
Preferred name
6-O-Methylequol
INN name
—
Synonym
—
ChEBI
CHEBI:174588

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles