Item 4 of 5 (back to results) previous next nicotinate D-ribonucleotide(2-) Dianion of nicotinic acid D-ribonucleotide arising from deprotonation of carboxylic acid and phosphate functions.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Glycosyltransferases [EC:2.4] > Pentosyltransferases [EC:2.4.2] > Nicotinate-nucleotide--dimethylbenzimidazole phosphoribosyltransferase [EC:2.4.2.21] × 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)   Glycosyltransferases [EC:2.4] (334)   Pentosyltransferases [EC:2.4.2] (79)   Nicotinate-nucleotide diphosphorylase (carboxylating) [EC:2.4.2.19] (6)   nicotinate D-ribonucleotide(2-) [CHEBI:57502] (1)  Nicotinate-nucleotide--dimethylbenzimidazole phosphoribosyltransferase [EC:2.4.2.21] (5)   nicotinate D-ribonucleotide(2-) [CHEBI:57502] (1)  Transferring phosphorus-containing groups [EC:2.7] (369)   Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] (217)   Nicotinate riboside kinase [EC:2.7.1.173] (5)   nicotinate D-ribonucleotide(2-) [CHEBI:57502] (1)  Nucleotidyltransferases [EC:2.7.7] (93)   Nicotinate-nucleotide adenylyltransferase [EC:2.7.7.18] (5)   nicotinate D-ribonucleotide(2-) [CHEBI:57502] (1)  Hydrolases [EC:3] (824)   Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] (303)   In linear amides [EC:3.5.1] (174)   Nicotinamide-nucleotide amidase [EC:3.5.1.42] (4)   nicotinate D-ribonucleotide(2-) [CHEBI:57502] (1)  Ligases [EC:6] (206)   Forming carbon—nitrogen bonds [EC:6.3] (134)   Other Carbon-Nitrogen Ligases [EC:6.3.4] (44)   Nicotinate phosphoribosyltransferase [EC:6.3.4.21] (7)   nicotinate D-ribonucleotide(2-) [CHEBI:57502] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   nicotinate D-ribonucleotide(2-) [CHEBI:57502] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   nicotinate D-ribonucleotide(2-) [CHEBI:57502] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   phosphorus molecular entity [CHEBI:26082] (2769)   phosphorus oxoacids and derivatives [CHEBI:36360] (2691)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   nicotinate D-ribonucleotide(2-) [CHEBI:57502] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   nicotinate D-ribonucleotide(2-) [CHEBI:57502] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   oxoacid derivative [CHEBI:33241] (3254)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   nicotinate D-ribonucleotide(2-) [CHEBI:57502] (1) ChEBI Compound Accession Identifier:   [CHEBI:57502] ChEBI Compound Description:   Dianion of nicotinic acid D-ribonucleotide arising from deprotonation of carboxylic acid and phosphate functions. ChEBI Compound Identification Number:   57502 ChEBI InChI Value:   InChI=1S/C11H14NO9P/c13-8-7(5-20-22(17,18)19)21-10(9(8)14)12-3-1-2-6(4-12)11(15)16/h1-4,7-10,13-14H,5H2,(H2-,15,16,17,18,19)/p-2/t7-,8-,9-,10-/m1/s1 ChEBI InChIKey Value:   JOUIQRNQJGXQDC-ZYUZMQFOSA-L ChEBI Compound Name:   nicotinate D-ribonucleotide(2-) ChEBI SMILES Value:   O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)[n+]1cccc(c1)C([O-])=O ChEBI Substance ID:   99319190 ChEBI URL:   ChEBI:57502 ChemSpider ID:   26330806 Ontomatica Chemical Accession Key (OnChAKey):   JOUIQRNQJGXQDC_ZYUZMQFOSA_L_000_000000 PubChem Compound ID:   46878382