Benzoic acid, 4-[(1s)-1-[[5-chloro-2-(4-fluorophenoxy)benzoyl]amino]ethyl]-

Metabolite details

Identifier

MWBNCZHVEXULBD-ZDUSSCGKSA-N

InChI Key

MWBNCZHVEXULBD-ZDUSSCGKSA-N

IUPAC name

4-[(1S)-1-[[5-chloro-2-(4-luorophenoxy)benzoyl]amino]ethyl]benzoic acid

Preferred name

Benzoic acid, 4-[(1s)-1-[[5-chloro-2-(4-fluorophenoxy)benzoyl]amino]ethyl]-

INN name

—

Synonym

—

ChEBI

CHEBI:191023

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