Eremopetasinorol

1-(5-hydroxy-3a,4-dimethyl-1,4,5,6,7,7a-hexahydroinden-2-yl)ethanone

GBUDXEBRIWMUIF-UHFFFAOYSA-N CHEBI:168343 0 Reactome links 7 studies
7 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GBUDXEBRIWMUIF-UHFFFAOYSA-N
IUPAC name
1-(5-hydroxy-3a,4-dimethyl-1,4,5,6,7,7a-hexahydroinden-2-yl)ethanone
Preferred name
Eremopetasinorol
INN name
Synonym
ChEBI
CHEBI:168343

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles