N-octadecanoyl-L-Homoserine lactone

N-[(3S)-2-oxooxolan-3-yl]octadecanamide

HGMDJDYXARRSKB-FQEVSTJZSA-N CHEBI:189297 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HGMDJDYXARRSKB-FQEVSTJZSA-N
InChI Key: HGMDJDYXARRSKB-FQEVSTJZSA-N
IUPAC name: N-[(3S)-2-oxooxolan-3-yl]octadecanamide
Preferred name: N-octadecanoyl-L-Homoserine lactone
INN name: —
Synonym: —
ChEBI: CHEBI:189297

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles