(−)-methyl jasmonate

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

GEWDNTWNSAZUDX-WQMVXFAESA-N CHEBI:15929 0 Reactome links 28 studies
28 Observed studies
28 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GEWDNTWNSAZUDX-WQMVXFAESA-N
IUPAC name
methyl {(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate
Preferred name
(−)-methyl jasmonate
INN name
Synonym
3-oxo-2-(2-pentenyl)cyclopentaneacetic acid methyl ester
ChEBI
CHEBI:15929

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles