Benzoic acid, 2-[[(2z)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]amino]-3-hydroxy-

Metabolite details

Identifier

HUBVPPBIEOCMIE-CLFYSBASSA-N

InChI Key

HUBVPPBIEOCMIE-CLFYSBASSA-N

IUPAC name

2-[[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-3-hydroxybenzoic acid

Preferred name

Benzoic acid, 2-[[(2z)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]amino]-3-hydroxy-

INN name

—

Synonym

—

ChEBI

CHEBI:191019

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