Item 1 of 1 (back to results) UDP-alpha-D-galactofuranose(2-) A UDP-D-galactofuranose(2-) in which the anomeric centre of the galactofuranose moiety has alpha-configuration.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Glycosyltransferases [EC:2.4] > Hexosyltransferases [EC:2.4.1] > Rhamnopyranosyl-N-acetylglucosaminyl-diphospho-decaprenol beta-1,3/1,4-galactofuranosyltransferase [EC:2.4.1.287] > UDP-alpha-D-galactofuranose(2-) [CHEBI:66915] × 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)   Hexosyltransferases [EC:2.4.1] (257)   Rhamnopyranosyl-N-acetylglucosaminyl-diphospho-decaprenol beta-1,3/1,4-galactofuranosyltransferase [EC:2.4.1.287] (6)   UDP-alpha-D-galactofuranose(2-) [CHEBI:66915] (1)  Galactofuranosylgalactofuranosylrhamnosyl-N-acetylglucosaminyl-diphospho-decaprenol beta-1,5/1,6-galactofuranosyltransferase [EC:2.4.1.288] (5)   UDP-alpha-D-galactofuranose(2-) [CHEBI:66915] (1)  Isomerases [EC:5] (351)   Intramolecular transferases (mutases) [EC:5.4] (104)   Transferring Other Groups [EC:5.4.99] (56)   UDP-galactopyranose mutase [EC:5.4.99.9] (2)   UDP-alpha-D-galactofuranose(2-) [CHEBI:66915] (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)   UDP-D-galactofuranose(2-) [CHEBI:58423] (2)   UDP-alpha-D-galactofuranose(2-) [CHEBI:66915] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   UDP-D-galactofuranose(2-) [CHEBI:58423] (2)   UDP-alpha-D-galactofuranose(2-) [CHEBI:66915] (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)   UDP-D-galactofuranose(2-) [CHEBI:58423] (2)   UDP-alpha-D-galactofuranose(2-) [CHEBI:66915] (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)   UDP-D-galactofuranose(2-) [CHEBI:58423] (2)   UDP-alpha-D-galactofuranose(2-) [CHEBI:66915] (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)   UDP-D-galactofuranose(2-) [CHEBI:58423] (2)   UDP-alpha-D-galactofuranose(2-) [CHEBI:66915] (1) ChEBI Compound Accession Identifier:   [CHEBI:66915] ChEBI Compound Description:   A UDP-D-galactofuranose(2-) in which the anomeric centre of the galactofuranose moiety has alpha-configuration. ChEBI Compound Identification Number:   66915 ChEBI InChI Value:   InChI=1S/C15H24N2O17P2/c18-3-5(19)12-9(22)11(24)14(32-12)33-36(28,29)34-35(26,27)30-4-6-8(21)10(23)13(31-6)17-2-1-7(20)16-15(17)25/h1-2,5-6,8-14,18-19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,16,20,25)/p-2/t5-,6-,8-,9-,10-,11-,12+,13-,14-/m1/s1 ChEBI InChIKey Value:   ZQLQOXLUCGXKHS-SIAUPFDVSA-L ChEBI Compound Name:   UDP-alpha-D-galactofuranose(2-) ChEBI SMILES Value:   [H][C@]1(O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)[C@H](O)CO ChEBI Substance ID:   160645400 ChEBI URL:   ChEBI:66915 ChemSpider ID:   28533062 Ontomatica Chemical Accession Key (OnChAKey):   ZQLQOXLUCGXKHS_SIAUPFDVSA_L_000_000000 PubChem Compound ID:   25244316