CHEBI:57924 - L-dopaquinone zwitterion

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ChEBI Name L-dopaquinone zwitterion ChEBI ID CHEBI:57924 ChEBI ASCII Name L-dopaquinone zwitterion Definition Zwitterionic form of L-dopaquinone arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C9H9NO4 Net Charge 0 Average Mass 195.17210 Monoisotopic Mass 195.05316 InChI InChI=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 InChIKey AHMIDUVKSGCHAU-LURJTMIESA-N SMILES [NH3+][C@@H](CC1=CC(=O)C(=O)C=C1)C([O-])=O ChEBI Ontology Outgoing 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 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 Synonyms Sources (2S)-2-ammonio-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)propanoate IUPAC L-dopaquinone UniProt Last Modified 20 August 2015