Avenanthramide E

2-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid

FSKJPXSYWQUVGO-VQHVLOKHSA-N CHEBI:174266 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FSKJPXSYWQUVGO-VQHVLOKHSA-N
InChI Key: FSKJPXSYWQUVGO-VQHVLOKHSA-N
IUPAC name: 2-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid
Preferred name: Avenanthramide E
INN name: —
Synonym: —
ChEBI: CHEBI:174266

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles