CHEBI:174705 - Avenanthramide 1p

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ChEBI Name Avenanthramide 1p
ChEBI ID CHEBI:174705
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C16H13NO4
Net Charge 0
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-JXMROGBWSA-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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Avenanthramide 1p (CHEBI:174705) is a alkaloid (CHEBI:22315)
Avenanthramide 1p (CHEBI:174705) is a benzamides (CHEBI:22702)
IUPAC Name
2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid
Manual Xrefs Databases
4947061 ChemSpider
HMDB0029282 HMDB
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Registry Number Type Source
53901-55-6 CAS Registry Number ChemIDplus