CHEBI:68431 - topaquinone zwitterion

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ChEBI Name topaquinone zwitterion ChEBI ID CHEBI:68431 Definition An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of topaquinone; major structure at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat 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 C9H9NO5 Net Charge 0 Average Mass 211.17150 Monoisotopic Mass 211.04807 InChI InChI=1S/C9H9NO5/c10-5(9(14)15)1-4-2-7(12)8(13)3-6(4)11/h2-3,5,13H,1,10H2,(H,14,15) InChIKey AGMJSPIGDFKRRO-UHFFFAOYSA-N SMILES [NH3+]C(CC1=CC(=O)C(O)=CC1=O)C([O-])=O ChEBI Ontology Outgoing topaquinone zwitterion (CHEBI:68431) is a amino acid zwitterion (CHEBI:35238) topaquinone zwitterion (CHEBI:68431) is tautomer of topaquinone (CHEBI:36077) Incoming topaquinone (CHEBI:36077) is tautomer of topaquinone zwitterion (CHEBI:68431) IUPAC Name 2-azaniumyl-3-(4-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)propanoate Synonym Source topaquinone UniProt Last Modified 24 September 2012