(E)-Avenanthramide D (CHEBI:174706)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	(E)-Avenanthramide D

ChEBI ID	CHEBI:174706

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C16H13NO4

Net Charge

Average Mass

283.283

Monoisotopic Mass

283.08446

InChI

InChI=1S/C16H13NO4/c18-12-8-5-11(6-9-12)7-10-15(19)17-14-4-2-1-3-13(14)16(20)21/h1-10,18H,(H,17,19)(H,20,21)/b10-7-

InChIKey

INBHLTYBRKASIZ-YFHOEESVSA-N

SMILES

OC1=CC=C(/C=C\C(=O)NC=2C(=CC=CC2)C(O)=O)C=C1

Roles Classification
Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. (via alkaloid )

ChEBI Ontology
Outgoing	(E)-Avenanthramide D (CHEBI:174706) is a alkaloid (CHEBI:22315) (E)-Avenanthramide D (CHEBI:174706) is a benzamides (CHEBI:22702)

IUPAC Name

2-[[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid