New Search

Item 1 of 1 (back to results)

UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronate
Trianion of UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronic acid arising from deprotonation of carboxylic acid and diphosphate functions.


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] > UDP-2-acetamido-3-amino-2,3-dideoxy-glucuronate N-acetyltransferase [EC:2.3.1.201] > UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronate [CHEBI:58745]
×

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) 
 UDP-2-acetamido-3-amino-2,3-dideoxy-glucuronate N-acetyltransferase [EC:2.3.1.201] (5) 
 UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronate [CHEBI:58745] (1)
 Isomerases [EC:5] (351) 
 Racemases and epimerases [EC:5.1] (100) 
 Acting on Carbohydrates and Derivatives [EC:5.1.3] (42) 
 UDP-2,3-diacetamido-2,3-dideoxyglucuronic acid 2-epimerase [EC:5.1.3.23] (2) 
 UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronate [CHEBI:58745] (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-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronate [CHEBI:58745] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 nucleotide-sugar oxoanion [CHEBI:59737] (155) 
 UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronate [CHEBI:58745] (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-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronate [CHEBI:58745] (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-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronate [CHEBI:58745] (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-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronate [CHEBI:58745] (1)
ChEBI Compound Accession Identifier  [CHEBI:58745]
ChEBI Compound Description  Trianion of UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronic acid arising from deprotonation of carboxylic acid and diphosphate functions.
ChEBI Compound Identification Number  58745
ChEBI InChI Value  InChI=1S/C19H28N4O18P2/c1-6(24)20-10-11(21-7(2)25)18(39-15(13(10)28)17(30)31)40-43(35,36)41-42(33,34)37-5-8-12(27)14(29)16(38-8)23-4-3-9(26)22-19(23)32/h3-4,8,10-16,18,27-29H,5H2,1-2H3,(H,20,24)(H,21,25)(H,30,31)(H,33,34)(H,35,36)(H,22,26,32)/p-3/t8-,10-,11-,12-,13+,14-,15+,16-,18-/m1/s1
ChEBI InChIKey Value  GZLIMKLKXDFTJR-LTMKHLKMSA-K
ChEBI Compound Name  UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronate
ChEBI SMILES Value  CC(=O)N[C@H]1[C@H](O)[C@H](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]1NC(C)=O)C([O-])=O
ChEBI Substance ID  124403692
ChEBI URL  ChEBI:58745
ChemSpider ID  26331338
Ontomatica Chemical Accession Key (OnChAKey)  GZLIMKLKXDFTJR_LTMKHLKMSA_K_000_000000
PubChem Compound ID  25201303