N-Jasmonoylisoleucine

3-methyl-2-[[2-[3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetyl]amino]pentanoic acid

IBZYPBGPOGJMBF-VOTSOKGWSA-N CHEBI:174355 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IBZYPBGPOGJMBF-VOTSOKGWSA-N
IUPAC name
3-methyl-2-[[2-[3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetyl]amino]pentanoic acid
Preferred name
N-Jasmonoylisoleucine
INN name
Synonym
ChEBI
CHEBI:174355

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles