Metabolites › CJUFYKORDZSOLF-UHFFFAOYSA-N

(R)-Hispaglabridin B

6-(8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-]chromen-3-yl)-2,2-dimethylchromen-5-ol

CJUFYKORDZSOLF-UHFFFAOYSA-N CHEBI:175116 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CJUFYKORDZSOLF-UHFFFAOYSA-N
InChI Key
CJUFYKORDZSOLF-UHFFFAOYSA-N
IUPAC name
6-(8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-]chromen-3-yl)-2,2-dimethylchromen-5-ol
Preferred name
(R)-Hispaglabridin B
INN name
—
Synonym
—
ChEBI
CHEBI:175116

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles