N-(4-coumaroyl)-L-homoserine lactone

3-(4-hydroxyphenyl)-N-[(3S)-2-oxotetrahydrofuran-3-yl]prop-2-enamide

CCIXZFJYFQJTGK-NSHDSACASA-N CHEBI:74974 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CCIXZFJYFQJTGK-NSHDSACASA-N
InChI Key: CCIXZFJYFQJTGK-NSHDSACASA-N
IUPAC name: 3-(4-hydroxyphenyl)-N-[(3S)-2-oxotetrahydrofuran-3-yl]prop-2-enamide
Preferred name: N-(4-coumaroyl)-L-homoserine lactone
INN name: —
Synonym: N-(p-coumaroyl)-L-homoserine lactone
ChEBI: CHEBI:74974

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles