N-octanoyl-L-Homoserine lactone

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

JKEJEOJPJVRHMQ-JTQLQIEISA-N CHEBI:195581 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JKEJEOJPJVRHMQ-JTQLQIEISA-N
InChI Key: JKEJEOJPJVRHMQ-JTQLQIEISA-N
IUPAC name: N-[(3S)-2-oxooxolan-3-yl]octanamide
Preferred name: N-octanoyl-L-Homoserine lactone
INN name: —
Synonym: —
ChEBI: CHEBI:195581

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles