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CHEBI:229670 - 3-diazoavenalumate

ChEBI IDCHEBI:229670
ChEBI Name3-diazoavenalumate
Stars
DefinitionA monocarboxylic acid anion that is the conjugate base of 3-diazoavenalumic acid resulting from the deprotonation of the carboxy group; Major microspecies at pH 7.3.
Last Modified21 November 2024
SubmitterAnne Morgat
DownloadsMolfile
FormulaC11H7N2O3
Net Charge-1
Average Mass215.188
Monoisotopic Mass215.04622
SMILES[N-]=[N+]=C1C=C(/C=C/C=C/C(=O)[O-])C=CC1=O
InChIInChI=1S/C11H8N2O3/c12-13-9-7-8(5-6-10(9)14)3-1-2-4-11(15)16/h1-7H,(H,15,16)/p-1/b3-1+,4-2+
InChIKeyQTOLYBUSFYBCRO-ZPUQHVIOSA-M
ChEBI Ontology
Outgoing Relation(s)
3-diazoavenalumate (CHEBI:229670) is a monocarboxylic acid anion (CHEBI:35757)
3-diazoavenalumate (CHEBI:229670) is conjugate base of 3-diazoavenalumic acid (CHEBI:232704)
Incoming Relation(s)
3-diazoavenalumic acid (CHEBI:232704) is conjugate acid of 3-diazoavenalumate (CHEBI:229670)
IUPAC Name 
(2E,4E)-5-(3-diazo-4-oxocyclohexa-1,5-dien-1-yl)penta-2,4-dienoate
Synonym  Source
1-{3-[(1E,3E)-4-carboxylatobuta-1,3-dien-1-yl]-6-oxocyclohexa-2,4-dien-1-ylidene}diazeniumSUBMITTER
UniProt Name  Source
3-diazoavenalumateUniProt
Manual XrefsDatabases
CPD-26644MetaCyc
C22850KEGG COMPOUND
Citations