N-cyclohexyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide

UIAYVIIHMORPSJ-UHFFFAOYSA-N CHEBI:92503 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UIAYVIIHMORPSJ-UHFFFAOYSA-N
InChI Key: UIAYVIIHMORPSJ-UHFFFAOYSA-N
IUPAC name
Preferred name: N-cyclohexyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide
INN name: —
Synonym: —
ChEBI: CHEBI:92503

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids

Observed in differential profiles

G1_Control_vs_G2_Arginine_Addition