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CHEBI:167577 - avenanthramide C(1−)

ChEBI IDCHEBI:167577
ChEBI Nameavenanthramide C(1−)
Stars
ASCII Nameavenanthramide C(1-)
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC16H12NO6
Net Charge-1
Average Mass314.273
Monoisotopic Mass314.06701
SMILESO=C(/C=C/c1ccc(O)c(O)c1)Nc1ccc(O)cc1C(=O)[O-]
InChIInChI=1S/C16H13NO6/c18-10-3-4-12(11(8-10)16(22)23)17-15(21)6-2-9-1-5-13(19)14(20)7-9/h1-8,18-20H,(H,17,21)(H,22,23)/p-1/b6-2+
InChIKeyIDUUXROOZBOOPH-QHHAFSJGSA-M
ChEBI Ontology
Outgoing Relation(s)
avenanthramide C(1−) (CHEBI:167577) is a hydroxybenzoate (CHEBI:24675)
UniProt Name  Source
avenanthramide CUniProt
Manual XrefsDatabases
CPD-23406MetaCyc
Citations