(+)-jasmonic acid

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

ZNJFBWYDHIGLCU-CMIOBCHKSA-N CHEBI:139300 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZNJFBWYDHIGLCU-CMIOBCHKSA-N
InChI Key: ZNJFBWYDHIGLCU-CMIOBCHKSA-N
IUPAC name: {(1S,2S)-3-oxo-2-[(2 Z)-pent-2-en-1-yl]cyclopentyl}acetic acid
Preferred name: (+)-jasmonic acid
INN name: —
Synonym: (1S,2S)-jasmonic acid
ChEBI: CHEBI:139300

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles