Metabolites › IIZFTELYWMLCKS-UHFFFAOYSA-N

2'-O-Methylglabridin

4-(8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-]chromen-3-yl)-3-methoxyphenol

IIZFTELYWMLCKS-UHFFFAOYSA-N CHEBI:174545 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IIZFTELYWMLCKS-UHFFFAOYSA-N
InChI Key
IIZFTELYWMLCKS-UHFFFAOYSA-N
IUPAC name
4-(8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-]chromen-3-yl)-3-methoxyphenol
Preferred name
2'-O-Methylglabridin
INN name
—
Synonym
—
ChEBI
CHEBI:174545

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles