methyl (+)-7-isojasmonate

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

GEWDNTWNSAZUDX-KWKBKKAHSA-N CHEBI:25242 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GEWDNTWNSAZUDX-KWKBKKAHSA-N
InChI Key: GEWDNTWNSAZUDX-KWKBKKAHSA-N
IUPAC name: methyl {(1R,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate
Preferred name: methyl (+)-7-isojasmonate
INN name: —
Synonym: (+)-7-isojasmonic acid methyl ester
ChEBI: CHEBI:25242

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles