Item 1 of 1 (back to results) CDP-alpha-D-abequose(2-) A CDP-D-abequose(2-) in which the anomeric centre of the pyranose fragment has alpha-configuration.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on the CH-OH group of donors [EC:1.1] > With NAD or NADP as acceptor [EC:1.1.1] > CDP-abequose synthase [EC:1.1.1.341] > CDP-alpha-D-abequose(2-) [CHEBI:70784] × 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 the CH-OH group of donors [EC:1.1] (576)   With NAD or NADP as acceptor [EC:1.1.1] (507)   CDP-abequose synthase [EC:1.1.1.341] (5)   CDP-alpha-D-abequose(2-) [CHEBI:70784] (1)  Transferases [EC:2] (1441)   Glycosyltransferases [EC:2.4] (334)   Hexosyltransferases [EC:2.4.1] (257)   Abequosyltransferase [EC:2.4.1.60] (5)   CDP-alpha-D-abequose(2-) [CHEBI:70784] (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)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   CDP-abequose(2-) [CHEBI:57619] (2)   CDP-alpha-D-abequose(2-) [CHEBI:70784] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   CDP-abequose(2-) [CHEBI:57619] (2)   CDP-alpha-D-abequose(2-) [CHEBI:70784] (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)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   CDP-abequose(2-) [CHEBI:57619] (2)   CDP-alpha-D-abequose(2-) [CHEBI:70784] (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)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   CDP-abequose(2-) [CHEBI:57619] (2)   CDP-alpha-D-abequose(2-) [CHEBI:70784] (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)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   CDP-abequose(2-) [CHEBI:57619] (2)   CDP-alpha-D-abequose(2-) [CHEBI:70784] (1) ChEBI Compound Accession Identifier:   [CHEBI:70784] ChEBI Compound Description:   A CDP-D-abequose(2-) in which the anomeric centre of the pyranose fragment has alpha-configuration. ChEBI Compound Identification Number:   70784 ChEBI InChI Value:   InChI=1S/C15H25N3O14P2/c1-6-7(19)4-8(20)14(29-6)31-34(26,27)32-33(24,25)28-5-9-11(21)12(22)13(30-9)18-3-2-10(16)17-15(18)23/h2-3,6-9,11-14,19-22H,4-5H2,1H3,(H,24,25)(H,26,27)(H2,16,17,23)/p-2/t6-,7-,8-,9-,11-,12-,13-,14-/m1/s1 ChEBI InChIKey Value:   JHEDABDMLBOYRG-YGBYUOMUSA-L ChEBI Compound Name:   CDP-alpha-D-abequose(2-) ChEBI SMILES Value:   C[C@H]1O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(N)nc2=O)[C@H](O)C[C@H]1O ChEBI Substance ID:   160645989 ChEBI URL:   ChEBI:70784 ChemSpider ID:   28533302 Ontomatica Chemical Accession Key (OnChAKey):   JHEDABDMLBOYRG_YGBYUOMUSA_L_000_000000 PubChem Compound ID:   25202430