12-hydroxyjasmonic acid

{(1R,2R)-2-[(2Z)-5-hydroxypent-2-en-1-yl]-3-oxocyclopentyl}acetic acid

RZGFUGXQKMEMOO-BSANDHCLSA-N CHEBI:37420 0 Reactome links 8 studies
8 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RZGFUGXQKMEMOO-BSANDHCLSA-N
IUPAC name
{(1R,2R)-2-[(2Z)-5-hydroxypent-2-en-1-yl]-3-oxocyclopentyl}acetic acid
Preferred name
12-hydroxyjasmonic acid
INN name
Synonym
(−)-12-hydroxyjasmonic acid
ChEBI
CHEBI:37420

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles