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CHEBI:57924 - L-dopaquinone zwitterion

ChEBI IDCHEBI:57924
ChEBI NameL-dopaquinone zwitterion
Stars
ASCII NameL-dopaquinone zwitterion
DefinitionZwitterionic form of L-dopaquinone arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.
Last Modified20 August 2015
DownloadsMolfile
FormulaC9H9NO4
Net Charge0
Average Mass195.174
Monoisotopic Mass195.05316
SMILES[NH3+][C@@H](CC1=CC(=O)C(=O)C=C1)C(=O)[O-]
InChIInChI=1S/C9H9NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6H,3,10H2,(H,13,14)/t6-/m0/s1
InChIKeyAHMIDUVKSGCHAU-LURJTMIESA-N
ChEBI Ontology
Outgoing Relation(s)
L-dopaquinone zwitterion (CHEBI:57924) is a amino-acid zwitterion (CHEBI:35238)
L-dopaquinone zwitterion (CHEBI:57924) is tautomer of L-dopaquinone (CHEBI:16852)
Incoming Relation(s)
L-dopaquinone (CHEBI:16852) is tautomer of L-dopaquinone zwitterion (CHEBI:57924)
IUPAC Name 
(2S)-2-azaniumyl-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)propanoate
Synonym  Source
(2S)-2-ammonio-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)propanoateIUPAC
UniProt Name  Source
L-dopaquinoneUniProt