(9S,13S)-1a,1b-dihomo-jasmonic acid

4-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]butanoic acid

LVQJNKFFJNUFNY-WGPFEIJOSA-N CHEBI:184237 0 Reactome links 9 studies
9 Observed studies
10 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LVQJNKFFJNUFNY-WGPFEIJOSA-N
IUPAC name
4-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]butanoic acid
Preferred name
(9S,13S)-1a,1b-dihomo-jasmonic acid
INN name
Synonym
ChEBI
CHEBI:184237

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles