Epoxyeremopetasinorol

1-[(1aR,1bS,2R,3S,5aR,6aS)-3-hydroxy-1b,2-dimethyl-2,3,4,5,5a,6-hexahydro-1aH-indeno[1,2-b]oxiren-6a-yl]ethanone

IDTQMVOQRHWPMV-KUUXYREKSA-N CHEBI:172463 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IDTQMVOQRHWPMV-KUUXYREKSA-N
IUPAC name
1-[(1aR,1bS,2R,3S,5aR,6aS)-3-hydroxy-1b,2-dimethyl-2,3,4,5,5a,6-hexahydro-1aH-indeno[1,2-b]oxiren-6a-yl]ethanone
Preferred name
Epoxyeremopetasinorol
INN name
Synonym
ChEBI
CHEBI:172463

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles