1-(4-piperidinyl)-1,3-dihydro-2h-indol-2-one

1-piperidin-4-yl-3H-indol-2-one

JQYYDAPQCHWQCC-UHFFFAOYSA-N CHEBI:190950 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JQYYDAPQCHWQCC-UHFFFAOYSA-N
InChI Key: JQYYDAPQCHWQCC-UHFFFAOYSA-N
IUPAC name: 1-piperidin-4-yl-3H-indol-2-one
Preferred name: 1-(4-piperidinyl)-1,3-dihydro-2h-indol-2-one
INN name: —
Synonym: —
ChEBI: CHEBI:190950

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