2-Angeloyl-9-(3-methyl-2E-pentenoyl)-2b,9a-dihydroxy-4Z,10(14)-oplopadien-3-one

[(1Z)-1-ethylidene-3-[(Z)-2-methylbut-2-enoyl]oxy-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydroinden-5-yl] (E)-3-methylpent-2-enoate

FBGUGCFBJJKKCK-AHFXLWIPSA-N CHEBI:175477 0 Reactome links 4 studies
4 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FBGUGCFBJJKKCK-AHFXLWIPSA-N
IUPAC name
[(1Z)-1-ethylidene-3-[(Z)-2-methylbut-2-enoyl]oxy-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydroinden-5-yl] (E)-3-methylpent-2-enoate
Preferred name
2-Angeloyl-9-(3-methyl-2E-pentenoyl)-2b,9a-dihydroxy-4Z,10(14)-oplopadien-3-one
INN name
Synonym
ChEBI
CHEBI:175477

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles