4'-O-Methylglabridin

2-(8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-]chromen-3-yl)-5-methoxyphenol

ZZAIPFIGEGQNHP-UHFFFAOYSA-N CHEBI:169807 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZZAIPFIGEGQNHP-UHFFFAOYSA-N
IUPAC name
2-(8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-]chromen-3-yl)-5-methoxyphenol
Preferred name
4'-O-Methylglabridin
INN name
Synonym
ChEBI
CHEBI:169807

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles