Avenanthramide 1c

2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]benzoic acid

LLPIRWBXMYKFQM-SOFGYWHQSA-N CHEBI:186074 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LLPIRWBXMYKFQM-SOFGYWHQSA-N
IUPAC name
2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]benzoic acid
Preferred name
Avenanthramide 1c
INN name
Synonym
ChEBI
CHEBI:186074

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles