2-despiperidyl-2-(5-carboxypentylamine)repaglinide

4-[2-[[1-[2-(4-carboxybutylamino)phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid

ZOMBGPVQRXZSGW-UHFFFAOYSA-N CHEBI:190966 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZOMBGPVQRXZSGW-UHFFFAOYSA-N
InChI Key: ZOMBGPVQRXZSGW-UHFFFAOYSA-N
IUPAC name: 4-[2-[[1-[2-(4-carboxybutylamino)phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
Preferred name: 2-despiperidyl-2-(5-carboxypentylamine)repaglinide
INN name: —
Synonym: —
ChEBI: CHEBI:190966

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