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UDP-N-acetyl-alpha-D-mannosamine(2-)
A UDP-N-acetyl-D-mannosamine(2-) in which the anomeric centre of the pyranose fragment has alpha-configuration.


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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] > UDP-N-acetylglucosamine 2-epimerase (non-hydrolyzing) [EC:5.1.3.14]
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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) 
 UDP-N-acetyl-D-mannosamine dehydrogenase [EC:1.1.1.336] (6) 
 UDP-N-acetyl-alpha-D-mannosamine(2-) [CHEBI:68623] (1)
 Transferases [EC:2] (1441) 
 Glycosyltransferases [EC:2.4] (334) 
 Hexosyltransferases [EC:2.4.1] (257) 
 N-acetylglucosaminyldiphosphoundecaprenol N-acetyl-beta-D-mannosaminyltransferase [EC:2.4.1.187] (5) 
 UDP-N-acetyl-alpha-D-mannosamine(2-) [CHEBI:68623] (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 2-epimerase (non-hydrolyzing) [EC:5.1.3.14] (2) 
 UDP-N-acetyl-alpha-D-mannosamine(2-) [CHEBI:68623] (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-mannosamine(2-) [CHEBI:57715] (2) 
 UDP-N-acetyl-alpha-D-mannosamine(2-) [CHEBI:68623] (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-mannosamine(2-) [CHEBI:57715] (2) 
 UDP-N-acetyl-alpha-D-mannosamine(2-) [CHEBI:68623] (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-mannosamine(2-) [CHEBI:57715] (2) 
 UDP-N-acetyl-alpha-D-mannosamine(2-) [CHEBI:68623] (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-mannosamine(2-) [CHEBI:57715] (2) 
 UDP-N-acetyl-alpha-D-mannosamine(2-) [CHEBI:68623] (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-mannosamine(2-) [CHEBI:57715] (2) 
 UDP-N-acetyl-alpha-D-mannosamine(2-) [CHEBI:68623] (1)
ChEBI Compound Accession Identifier  [CHEBI:68623]
ChEBI Compound Description  A UDP-N-acetyl-D-mannosamine(2-) in which the anomeric centre of the pyranose fragment has alpha-configuration.
ChEBI Compound Identification Number  68623
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-ZYQOOJPVSA-L
ChEBI Compound Name  UDP-N-acetyl-alpha-D-mannosamine(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  160645812
ChEBI URL  ChEBI:68623
ChemSpider ID  28533242
Ontomatica Chemical Accession Key (OnChAKey)  LFTYTUAZOPRMMI_ZYQOOJPVSA_L_000_000000
PubChem Compound ID  25245190