(4Z,9a)-9-(3-Methyl-2-butenoyloxy)-4,10(14)-oplopadien-3-one

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

MZPCWAQWDXGSCO-VGOFMYFVSA-N CHEBI:192107 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MZPCWAQWDXGSCO-VGOFMYFVSA-N
InChI Key: MZPCWAQWDXGSCO-VGOFMYFVSA-N
IUPAC name: [(1Z)-1-ethylidene-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydroinden-5-yl] 3-methylbut-2-enoate
Preferred name: (4Z,9a)-9-(3-Methyl-2-butenoyloxy)-4,10(14)-oplopadien-3-one
INN name: —
Synonym: —
ChEBI: CHEBI:192107

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota

Observed in differential profiles

Control_vs_nsPEF_7_day