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CHEBI:174705 - Avenanthramide 1p

ChEBI IDCHEBI:174705
ChEBI NameAvenanthramide 1p
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H13NO4
Net Charge0
Average Mass283.283
Monoisotopic Mass283.08446
SMILESO=C(/C=C/c1ccc(O)cc1)Nc1ccccc1C(=O)O
InChIInChI=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+
InChIKeyINBHLTYBRKASIZ-JXMROGBWSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
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 XrefsDatabases
4947061ChemSpider
HMDB0029282HMDB
Registry NumbersSources
CAS:53901-55-6ChemIDplus