Item 4 of 5 (back to results) previous next L-dopaquinone zwitterion "Zwitterionic form of L-dopaquinone arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] > With another compound as one donor, and incorporation of one atom of oxygen [EC:1.14.18] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Oxidoreductases [EC:1] (1697)   Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587)   With another compound as one donor, and incorporation of one atom of oxygen [EC:1.14.18] (5)   Tyrosinase [EC:1.14.18.1] (5)   L-dopaquinone zwitterion [CHEBI:57924] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic molecule [CHEBI:72695] (11399)   dipolar compound [CHEBI:51151] (494)   zwitterion [CHEBI:27369] (494)   amino acid zwitterion [CHEBI:35238] (229)   L-dopaquinone zwitterion [CHEBI:57924] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   organic molecule [CHEBI:72695] (11399)   dipolar compound [CHEBI:51151] (494)   zwitterion [CHEBI:27369] (494)   amino acid zwitterion [CHEBI:35238] (229)   L-dopaquinone zwitterion [CHEBI:57924] (1) ChEBI Compound Accession Identifier:   [CHEBI:57924] ChEBI Compound Description:   "Zwitterionic form of L-dopaquinone arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3." ChEBI Compound Identification Number:   57924 ChEBI InChI Value:   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 ChEBI InChIKey Value:   AHMIDUVKSGCHAU-LURJTMIESA-N ChEBI Compound Name:   L-dopaquinone zwitterion ChEBI SMILES Value:   [NH3+][C@@H](CC1=CC(=O)C(=O)C=C1)C([O-])=O ChEBI Substance ID:   103158255 ChEBI URL:   ChEBI:57924 ChemSpider ID:   0 Ontomatica Chemical Accession Key (OnChAKey):   AHMIDUVKSGCHAU_LURJTMIESA_N_000_000001 PubChem Compound ID:   44229226