avenanthramide B

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

JXFZHMCSCYADIX-XVNBXDOJSA-N CHEBI:167489 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JXFZHMCSCYADIX-XVNBXDOJSA-N
InChI Key: JXFZHMCSCYADIX-XVNBXDOJSA-N
IUPAC name: 5-hydroxy-2-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino}benzoic acid
Preferred name: avenanthramide B
INN name: —
Synonym: avenanthramide BF
ChEBI: CHEBI:167489

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles