10alpha-4,5-Seco-11-eudesmene-4,5-dione

2-methyl-2-(4-oxopentyl)-5-prop-1-en-2-ylcyclohexan-1-one

FCPUGTGXHMJFQH-UHFFFAOYSA-N CHEBI:173704 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FCPUGTGXHMJFQH-UHFFFAOYSA-N
IUPAC name
2-methyl-2-(4-oxopentyl)-5-prop-1-en-2-ylcyclohexan-1-one
Preferred name
10alpha-4,5-Seco-11-eudesmene-4,5-dione
INN name
Synonym
ChEBI
CHEBI:173704

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles