Item 1 of 1 (back to results) 7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-) "Conjugate base of 7,8-didemethyl-8-hydroxy-5-deazariboflavin arising from deprotonation at the 3-position of the pyrimidoquinoline ring system; major species at pH 7.3."

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] > 7,8-didemethyl-8-hydroxy-5-deazariboflavin synthase [EC:2.5.1.77] > 7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-) [CHEBI:59904] × 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)   7,8-didemethyl-8-hydroxy-5-deazariboflavin synthase [EC:2.5.1.77] (9)   7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-) [CHEBI:59904] (1)  Transferring phosphorus-containing groups [EC:2.7] (369)   Transferases for other substituted phosphate groups [EC:2.7.8] (54)   2-phospho-L-lactate transferase [EC:2.7.8.28] (5)   7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-) [CHEBI:59904] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-) [CHEBI:59904] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-) [CHEBI:59904] (1)  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 ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-) [CHEBI:59904] (1) ChEBI Compound Accession Identifier:   [CHEBI:59904] ChEBI Compound Description:   "Conjugate base of 7,8-didemethyl-8-hydroxy-5-deazariboflavin arising from deprotonation at the 3-position of the pyrimidoquinoline ring system; major species at pH 7.3." ChEBI Compound Identification Number:   59904 ChEBI InChI Value:   InChI=1S/C16H17N3O7/c20-6-12(23)13(24)11(22)5-19-10-4-8(21)2-1-7(10)3-9-14(19)17-16(26)18-15(9)25/h1-4,11-13,20,22-24H,5-6H2,(H2,17,18,21,25,26)/p-1/t11-,12+,13-/m0/s1 ChEBI InChIKey Value:   YUTUUCYDXGWRNU-XQQFMLRXSA-M ChEBI Compound Name:   7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-) ChEBI SMILES Value:   OC[C@@H](O)[C@@H](O)[C@@H](O)Cn1c2cc(O)ccc2cc2c1nc(=O)[n-]c2=O ChEBI Substance ID:   99319555 ChEBI URL:   ChEBI:59904 ChemSpider ID:   10512124 Ontomatica Chemical Accession Key (OnChAKey):   YUTUUCYDXGWRNU_XQQFMLRXSA_M_000_000000 PubChem Compound ID:   46878524