Metabolites › VUQPPZBQPRNJCH-UHFFFAOYSA-N

9alpha-(3-Methyl-2E-butenoyloxy)-4S-hydroxy-10(14)-oplopen-3-one 4-acetate

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

VUQPPZBQPRNJCH-UHFFFAOYSA-N CHEBI:174992 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VUQPPZBQPRNJCH-UHFFFAOYSA-N
InChI Key
VUQPPZBQPRNJCH-UHFFFAOYSA-N
IUPAC name
[1-(1-acetyloxyethyl)-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-1H-inden-5-yl] 3-methylbut-2-enoate
Preferred name
9alpha-(3-Methyl-2E-butenoyloxy)-4S-hydroxy-10(14)-oplopen-3-one 4-acetate
INN name
—
Synonym
—
ChEBI
CHEBI:174992

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles