avenanthramide A(1-) (CHEBI:167464)

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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	avenanthramide A(1−)

ChEBI ID	CHEBI:167464

ChEBI ASCII Name	avenanthramide A(1-)

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

Submitter	Kristian Axelsen

Supplier Information	eMolecules:1745254, ZINC000000529951

Download	Molfile XML SDF

Formula

C16H12NO5

Net Charge

-1

Average Mass

298.275

Monoisotopic Mass

298.07210

InChI

InChI=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+

InChIKey

QGUMNWHANDITDB-FPYGCLRLSA-M

SMILES

C=1(C(=CC(O)=CC1)C([O-])=O)NC(/C=C/C2=CC=C(O)C=C2)=O

Roles Classification
Biological Role(s):	Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). (via anthranilate ) human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via anthranilate ) mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). (via anthranilate )

ChEBI Ontology
Outgoing	avenanthramide A(1−) (CHEBI:167464) is a anthranilate (CHEBI:16567) avenanthramide A(1−) (CHEBI:167464) is conjugate base of Avenanthramide A (CHEBI:2939)

Incoming	Avenanthramide A (CHEBI:2939) is conjugate acid of avenanthramide A(1−) (CHEBI:167464)

Synonym	Source
avenanthramide A	UniProt

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