(+)-7-isojasmonic acid

{(1R,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetic acid

ZNJFBWYDHIGLCU-QKMQQOOLSA-N CHEBI:18435 0 Reactome links 10 studies
10 Observed studies
10 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZNJFBWYDHIGLCU-QKMQQOOLSA-N
IUPAC name
{(1R,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetic acid
Preferred name
(+)-7-isojasmonic acid
INN name
Synonym
(+)-Epijasmonic acid
ChEBI
CHEBI:18435

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles