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UDP-N-acetyl-alpha-D-galactosamine(2-)
"A UDP-N-acetyl-D-galactosamine(2-) in which the anomeric centre of the galactosamine moiety has alpha-configuration; major species at pH 7.3."

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04. Bioactive Capabilities of Specific Chemicals : Isomerases [EC:5] > Racemases and epimerases [EC:5.1] > Acting on Carbohydrates and Derivatives [EC:5.1.3]
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08. Chemical Category: polyatomic entity [CHEBI:36357] > heteroatomic molecular entity [CHEBI:37577] > oxoacid derivative [CHEBI:33241] > phosphorus oxoacid derivative [CHEBI:36359]
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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) 
 Globotriaosylceramide 3-beta-N-acetylgalactosaminyltransferase [EC:2.4.1.79] (3) 
 UDP-N-acetyl-alpha-D-galactosamine(2-) [CHEBI:67138] (1)
 Globoside alpha-N-acetylgalactosaminyltransferase [EC:2.4.1.88] (3) 
 UDP-N-acetyl-alpha-D-galactosamine(2-) [CHEBI:67138] (1)
 (N-acetylneuraminyl)-galactosylglucosylceramideN-acetylgalactosaminyltransferase [EC:2.4.1.92] (3) 
 UDP-N-acetyl-alpha-D-galactosamine(2-) [CHEBI:67138] (1)
 N-acetylneuraminylgalactosylglucosylceramide beta-1,4-N-acetylgalactosaminyltransferase [EC:2.4.1.165] (3) 
 UDP-N-acetyl-alpha-D-galactosamine(2-) [CHEBI:67138] (1)
 N-acetyl-beta-glucosaminyl-glycoprotein 4-beta-N-acetylgalactosaminyltransferase [EC:2.4.1.244] (3) 
 UDP-N-acetyl-alpha-D-galactosamine(2-) [CHEBI:67138] (1)
 N,N'-diacetylbacillosaminyl-diphospho-undecaprenol alpha-1,3-N-acetylgalactosaminyltransferase [EC:2.4.1.290] (5) 
 UDP-N-acetyl-alpha-D-galactosamine(2-) [CHEBI:67138] (1)
 N-acetylgalactosamine-N,N'-diacetylbacillosaminyl-diphospho-undecaprenol4-alpha-N-acetylgalactosaminyltransferase [EC:2.4.1.291] (5) 
 UDP-N-acetyl-alpha-D-galactosamine(2-) [CHEBI:67138] (1)
 GalNAc-alpha-(1->4)-GalNAc-alpha-(1->3)-diNAcBac-PP-undecaprenol alpha-1,4-N-acetyl-D-galactosaminyltransferase [EC:2.4.1.292] (5) 
 UDP-N-acetyl-alpha-D-galactosamine(2-) [CHEBI:67138] (1)
 Transferring phosphorus-containing groups [EC:2.7] (369) 
 Nucleotidyltransferases [EC:2.7.7] (93) 
 UDP-N-acetylgalactosamine diphosphorylase [EC:2.7.7.83] (4) 
 UDP-N-acetyl-alpha-D-galactosamine(2-) [CHEBI:67138] (1)
 Isomerases [EC:5] (351) 
 Racemases and epimerases [EC:5.1] (100) 
 Acting on Carbohydrates and Derivatives [EC:5.1.3] (42) 
 UDP-N-acetylglucosamine 4-epimerase [EC:5.1.3.7] (2) 
 UDP-N-acetyl-alpha-D-galactosamine(2-) [CHEBI:67138] (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-N-acetyl-D-galactosamine(2-) [CHEBI:57847] (2) 
 UDP-N-acetyl-alpha-D-galactosamine(2-) [CHEBI:67138] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 nucleotide-sugar oxoanion [CHEBI:59737] (155) 
 UDP-N-acetyl-D-galactosamine(2-) [CHEBI:57847] (2) 
 UDP-N-acetyl-alpha-D-galactosamine(2-) [CHEBI:67138] (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-N-acetyl-D-galactosamine(2-) [CHEBI:57847] (2) 
 UDP-N-acetyl-alpha-D-galactosamine(2-) [CHEBI:67138] (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-N-acetyl-D-galactosamine(2-) [CHEBI:57847] (2) 
 UDP-N-acetyl-alpha-D-galactosamine(2-) [CHEBI:67138] (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-N-acetyl-D-galactosamine(2-) [CHEBI:57847] (2) 
 UDP-N-acetyl-alpha-D-galactosamine(2-) [CHEBI:67138] (1)
ChEBI Compound Accession Identifier:   [CHEBI:67138]
ChEBI Compound Description:   "A UDP-N-acetyl-D-galactosamine(2-) in which the anomeric centre of the galactosamine moiety has alpha-configuration; major species at pH 7.3."
ChEBI Compound Identification Number:   67138
ChEBI InChI Value:   InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/p-2/t7-,8-,10-,11+,12-,13-,14-,15-,16-/m1/s1
ChEBI InChIKey Value:   LFTYTUAZOPRMMI-NESSUJCYSA-L
ChEBI Compound Name:   UDP-N-acetyl-alpha-D-galactosamine(2-)
ChEBI SMILES Value:   CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O
ChEBI Substance ID:   160645599
ChEBI URL:   ChEBI:67138
ChemSpider ID:   28533131
Ontomatica Chemical Accession Key (OnChAKey):   LFTYTUAZOPRMMI_NESSUJCYSA_L_000_000000
PubChem Compound ID:   25244913