N-(3-oxo-11Z-octadecenoyl)-homoserine lactone

(Z)-3-oxo-N-[(3S)-2-oxooxolan-3-yl]octadec-11-enamide

GVICTYCNLVDGLY-AQWUKCDYSA-N CHEBI:187732 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GVICTYCNLVDGLY-AQWUKCDYSA-N
IUPAC name
(Z)-3-oxo-N-[(3S)-2-oxooxolan-3-yl]octadec-11-enamide
Preferred name
N-(3-oxo-11Z-octadecenoyl)-homoserine lactone
INN name
Synonym
ChEBI
CHEBI:187732

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles