9alpha-(3-Methylbutanoyloxy)-4S-hydroxy-10(14)-oplopen-3-one

[1-(1-hydroxyethyl)-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-1H-inden-5-yl] 3-methylbutanoate

RJNJFKDVPIFVPQ-UHFFFAOYSA-N CHEBI:175295 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RJNJFKDVPIFVPQ-UHFFFAOYSA-N
IUPAC name
[1-(1-hydroxyethyl)-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-1H-inden-5-yl] 3-methylbutanoate
Preferred name
9alpha-(3-Methylbutanoyloxy)-4S-hydroxy-10(14)-oplopen-3-one
INN name
Synonym
ChEBI
CHEBI:175295

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles