CAY10410

(Z)-7-[(1R,2E)-2-[(Z)-oct-2-enylidene]-3-oxocyclopentyl]hept-5-enoic acid

AFBJLDUEEOOVHL-WKELIDJCSA-N CHEBI:197111 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AFBJLDUEEOOVHL-WKELIDJCSA-N
IUPAC name
(Z)-7-[(1R,2E)-2-[(Z)-oct-2-enylidene]-3-oxocyclopentyl]hept-5-enoic acid
Preferred name
CAY10410
INN name
Synonym
ChEBI
CHEBI:197111

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles