Metabolites › ZYTJBCOGBFUTOP-WQLSENKSSA-N

9alpha-(Angeloyloxy)-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] (Z)-2-methylbut-2-enoate

ZYTJBCOGBFUTOP-WQLSENKSSA-N CHEBI:174990 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZYTJBCOGBFUTOP-WQLSENKSSA-N
InChI Key
ZYTJBCOGBFUTOP-WQLSENKSSA-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] (Z)-2-methylbut-2-enoate
Preferred name
9alpha-(Angeloyloxy)-4S-hydroxy-10(14)-oplopen-3-one 4-acetate
INN name
—
Synonym
—
ChEBI
CHEBI:174990

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles