Avenanthramide 2

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

YDAKMIMUVCLFIN-GQCTYLIASA-N CHEBI:189803 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YDAKMIMUVCLFIN-GQCTYLIASA-N
InChI Key: YDAKMIMUVCLFIN-GQCTYLIASA-N
IUPAC name: 5-hydroxy-2-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]-4-methoxybenzoic acid
Preferred name: Avenanthramide 2
INN name: —
Synonym: —
ChEBI: CHEBI:189803

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles