(3S,7R)-iso-jasmonic acid

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

ZNJFBWYDHIGLCU-RWCMCFKCSA-N CHEBI:184618 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZNJFBWYDHIGLCU-RWCMCFKCSA-N
IUPAC name
2-[(1S,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid
Preferred name
(3S,7R)-iso-jasmonic acid
INN name
Synonym
ChEBI
CHEBI:184618

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles