Item 1 of 1 (back to results) 6,7-dimethyl-8-(1-D-ribityl)lumazine(1-) The anion formed from 6,7-dimethyl-8-(1-D-ribityl)lumazine by removal of a proton from the nitrogen at position 3 (i.e. between the oxo groups). It is the major species at physiological pH.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring alkyl or aryl groups, other than methyl groups [EC:2.5] > Transferring Alkyl or Aryl Groups, Other than Methyl Groups [EC:2.5.1] > 6,7-dimethyl-8-ribityllumazine synthase [EC:2.5.1.78] > 6,7-dimethyl-8-(1-D-ribityl)lumazine(1-) [CHEBI:58201] × 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  Transferases [EC:2] (1441)   Transferring alkyl or aryl groups, other than methyl groups [EC:2.5] (171)   Transferring Alkyl or Aryl Groups, Other than Methyl Groups [EC:2.5.1] (171)   Riboflavin synthase [EC:2.5.1.9] (4)   6,7-dimethyl-8-(1-D-ribityl)lumazine(1-) [CHEBI:58201] (1)  6,7-dimethyl-8-ribityllumazine synthase [EC:2.5.1.78] (5)   6,7-dimethyl-8-(1-D-ribityl)lumazine(1-) [CHEBI:58201] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (1)   anion [CHEBI:22563] (6)   organic anion [CHEBI:25696] (3155)   6,7-dimethyl-8-(1-D-ribityl)lumazine(1-) [CHEBI:58201] (0)  organic ion [CHEBI:25699] (0)   organic anion [CHEBI:25696] (3155)   6,7-dimethyl-8-(1-D-ribityl)lumazine(1-) [CHEBI:58201] (20040)  main group molecular entity [CHEBI:33579] (6)   p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (6)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (0)   organic anion [CHEBI:25696] (3155)   6,7-dimethyl-8-(1-D-ribityl)lumazine(1-) [CHEBI:58201] (20040) ChEBI Compound Accession Identifier:   [CHEBI:58201] ChEBI Compound Description:   The anion formed from 6,7-dimethyl-8-(1-D-ribityl)lumazine by removal of a proton from the nitrogen at position 3 (i.e. between the oxo groups). It is the major species at physiological pH. ChEBI Compound Identification Number:   58201 ChEBI InChI Value:   InChI=1S/C13H18N4O6/c1-5-6(2)17(3-7(19)10(21)8(20)4-18)11-9(14-5)12(22)16-13(23)15-11/h7-8,10,18-21H,3-4H2,1-2H3,(H,16,22,23)/p-1/t7-,8+,10-/m0/s1 ChEBI InChIKey Value:   SXDXRJZUAJBNFL-XKSSXDPKSA-M ChEBI Compound Name:   6,7-dimethyl-8-(1-D-ribityl)lumazine(1-) ChEBI SMILES Value:   Cc1nc2c(nc(=O)[n-]c2=O)n(C[C@H](O)[C@H](O)[C@H](O)CO)c1C ChEBI Substance ID:   99437508 ChEBI URL:   ChEBI:58201 ChemSpider ID:   26331072 Ontomatica Chemical Accession Key (OnChAKey):   SXDXRJZUAJBNFL_XKSSXDPKSA_M_000_000000 PubChem Compound ID:   46931117