beta-D-Glucopyranosyl-11-hydroxyjasmonic acid

2-[3-oxo-2-[(E)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]cyclopentyl]acetic acid

LAYQBSCEPAXXNJ-NSCUHMNNSA-N CHEBI:169743 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LAYQBSCEPAXXNJ-NSCUHMNNSA-N
IUPAC name
2-[3-oxo-2-[(E)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]cyclopentyl]acetic acid
Preferred name
beta-D-Glucopyranosyl-11-hydroxyjasmonic acid
INN name
Synonym
ChEBI
CHEBI:169743

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles