Avenanthramide 1s

2-[[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid

RGFLTMLKBQWTSH-BQYQJAHWSA-N CHEBI:191746 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RGFLTMLKBQWTSH-BQYQJAHWSA-N
InChI Key: RGFLTMLKBQWTSH-BQYQJAHWSA-N
IUPAC name: 2-[[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid
Preferred name: Avenanthramide 1s
INN name: —
Synonym: —
ChEBI: CHEBI:191746

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota

Observed in differential profiles

Control_vs_nsPEF_7_day