N-butyryl-L-homoserine lactone

N-[(3R)-2-oxotetrahydrofuran-3-yl]butanamide

VFFNZZXXTGXBOG-ZCFIWIBFSA-N CHEBI:29643 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VFFNZZXXTGXBOG-ZCFIWIBFSA-N
InChI Key: VFFNZZXXTGXBOG-ZCFIWIBFSA-N
IUPAC name: N-[(3R)-2-oxotetrahydrofuran-3-yl]butanamide
Preferred name: N-butyryl-L-homoserine lactone
INN name: —
Synonym: N-Butyryl-L-homoserine lactone
ChEBI: CHEBI:29643

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles