N-3-oxo-hexadec-11(Z)-enoyl-L-Homoserine lactone

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

UKVJHGAETBFGBY-XFHJGTJQSA-N CHEBI:190109 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UKVJHGAETBFGBY-XFHJGTJQSA-N
IUPAC name
(Z)-3-oxo-N-[(3S)-2-oxooxolan-3-yl]hexadec-11-enamide
Preferred name
N-3-oxo-hexadec-11(Z)-enoyl-L-Homoserine lactone
INN name
Synonym
ChEBI
CHEBI:190109

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles