CHEBI:167464 - avenanthramide A(1−)

ChEBI IDCHEBI:167464
ChEBI Nameavenanthramide A(1−)
Stars
ASCII Nameavenanthramide A(1-)
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC16H12NO5
Net Charge-1
Average Mass298.274
Monoisotopic Mass298.07210
SMILESO=C(/C=C/c1ccc(O)cc1)Nc1ccc(O)cc1C(=O)[O-]
InChIInChI=1S/C16H13NO5/c18-11-4-1-10(2-5-11)3-8-15(20)17-14-7-6-12(19)9-13(14)16(21)22/h1-9,18-19H,(H,17,20)(H,21,22)/p-1/b8-3+
InChIKeyQGUMNWHANDITDB-FPYGCLRLSA-M
Roles Classification
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
avenanthramide A(1−) (CHEBI:167464) is a anthranilate (CHEBI:16567)
avenanthramide A(1−) (CHEBI:167464) is conjugate base of Avenanthramide A (CHEBI:2939)
Incoming Relation(s)
Avenanthramide A (CHEBI:2939) is conjugate acid of avenanthramide A(1−) (CHEBI:167464)
UniProt Name  Source
avenanthramide AUniProt
Manual XrefsDatabases
CPD-23404MetaCyc
Citations