Item 1 of 1 (back to results) dTDP-4-acetamido-4,6-dideoxy-alpha-D-galactose(2-) A dTDP-4-acetamido-4,6-dideoxy-D-galactose(2-) in which the anomeric centre of the pyranose fragment has alpha-configuration.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Acyltransferases [EC:2.3] > Transferring groups other than amino-acyl groups [EC:2.3.1] > dTDP-4-amino-4,6-dideoxy-D-galactose acyltransferase [EC:2.3.1.210] > dTDP-4-acetamido-4,6-dideoxy-alpha-D-galactose(2-) [CHEBI:68493] × 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)   Acyltransferases [EC:2.3] (299)   Transferring groups other than amino-acyl groups [EC:2.3.1] (266)   dTDP-4-amino-4,6-dideoxy-D-galactose acyltransferase [EC:2.3.1.210] (5)   dTDP-4-acetamido-4,6-dideoxy-alpha-D-galactose(2-) [CHEBI:68493] (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)   dTDP-4-acetamido-4,6-dideoxy-D-galactose(2-) [CHEBI:61562] (2)   dTDP-4-acetamido-4,6-dideoxy-alpha-D-galactose(2-) [CHEBI:68493] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   dTDP-4-acetamido-4,6-dideoxy-D-galactose(2-) [CHEBI:61562] (2)   dTDP-4-acetamido-4,6-dideoxy-alpha-D-galactose(2-) [CHEBI:68493] (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)   dTDP-4-acetamido-4,6-dideoxy-D-galactose(2-) [CHEBI:61562] (2)   dTDP-4-acetamido-4,6-dideoxy-alpha-D-galactose(2-) [CHEBI:68493] (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)   dTDP-4-acetamido-4,6-dideoxy-D-galactose(2-) [CHEBI:61562] (2)   dTDP-4-acetamido-4,6-dideoxy-alpha-D-galactose(2-) [CHEBI:68493] (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)   dTDP-4-acetamido-4,6-dideoxy-D-galactose(2-) [CHEBI:61562] (2)   dTDP-4-acetamido-4,6-dideoxy-alpha-D-galactose(2-) [CHEBI:68493] (1) ChEBI Compound Accession Identifier:   [CHEBI:68493] ChEBI Compound Description:   A dTDP-4-acetamido-4,6-dideoxy-D-galactose(2-) in which the anomeric centre of the pyranose fragment has alpha-configuration. ChEBI Compound Identification Number:   68493 ChEBI InChI Value:   InChI=1S/C18H29N3O15P2/c1-7-5-21(18(27)20-16(7)26)12-4-10(23)11(34-12)6-32-37(28,29)36-38(30,31)35-17-15(25)14(24)13(8(2)33-17)19-9(3)22/h5,8,10-15,17,23-25H,4,6H2,1-3H3,(H,19,22)(H,28,29)(H,30,31)(H,20,26,27)/p-2/t8-,10+,11-,12-,13+,14+,15-,17-/m1/s1 ChEBI InChIKey Value:   YHXQWYBLXUELDA-HYPDDMKDSA-L ChEBI Compound Name:   dTDP-4-acetamido-4,6-dideoxy-alpha-D-galactose(2-) ChEBI SMILES Value:   C[C@H]1O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H](C[C@@H]2O)n2cc(C)c(=O)[nH]c2=O)[C@H](O)[C@@H](O)[C@H]1NC(C)=O ChEBI Substance ID:   160645721 ChEBI URL:   ChEBI:68493 ChemSpider ID:   28533207 Ontomatica Chemical Accession Key (OnChAKey):   YHXQWYBLXUELDA_HYPDDMKDSA_L_000_000000 PubChem Compound ID:   50909894