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dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-)
"Dianion of dTDP-4-dehydro-6-deoxy-alpha-D-glucose arising from deprotonation of the diphosphate OH groups; major species at pH 7.3. It is an intermediate in dTDP-rhamnose biosynthesis."


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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Transferring nitrogenous groups [EC:2.6] (152) 
 Transaminases [EC:2.6.1] (146) 
 dTDP-4-amino-4,6-dideoxy-D-glucose transaminase [EC:2.6.1.33] (4) 
 dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-) [CHEBI:57649] (1)
 Lyases [EC:4] (743) 
 Carbon-oxygen lyases [EC:4.2] (393) 
 Hydro-Lyases [EC:4.2.1] (219) 
 dTDP-glucose 4,6-dehydratase [EC:4.2.1.46] (3) 
 dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-) [CHEBI:57649] (1)
 Isomerases [EC:5] (351) 
 Racemases and epimerases [EC:5.1] (100) 
 Acting on Carbohydrates and Derivatives [EC:5.1.3] (42) 
 dTDP-4-dehydrorhamnose 3,5-epimerase [EC:5.1.3.13] (2) 
 dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-) [CHEBI:57649] (1)
 Intramolecular isomerases [EC:5.3] (105) 
 Interconverting Keto- and Enol-Groups [EC:5.3.2] (14) 
 TDP-4-oxo-6-deoxy-alpha-D-glucose-3,4-oxoisomerase (dTDP-3-dehydro-6-deoxy-alpha-D-galactopyranose-forming) [EC:5.3.2.3] (2) 
 dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-) [CHEBI:57649] (1)
 TDP-4-oxo-6-deoxy-alpha-D-glucose-3,4-oxoisomerase (dTDP-3-dehydro-6-deoxy-alpha-D-glucopyranose-forming) [EC:5.3.2.4] (2) 
 dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-) [CHEBI:57649] (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-dehydro-6-deoxy-alpha-D-glucose(2-) [CHEBI:57649] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 nucleotide-sugar oxoanion [CHEBI:59737] (155) 
 dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-) [CHEBI:57649] (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-dehydro-6-deoxy-alpha-D-glucose(2-) [CHEBI:57649] (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-dehydro-6-deoxy-alpha-D-glucose(2-) [CHEBI:57649] (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-dehydro-6-deoxy-alpha-D-glucose(2-) [CHEBI:57649] (1)
ChEBI Compound Accession Identifier  [CHEBI:57649]
ChEBI Compound Description  "Dianion of dTDP-4-dehydro-6-deoxy-alpha-D-glucose arising from deprotonation of the diphosphate OH groups; major species at pH 7.3. It is an intermediate in dTDP-rhamnose biosynthesis."
ChEBI Compound Identification Number  57649
ChEBI InChI Value  InChI=1S/C16H24N2O15P2/c1-6-4-18(16(24)17-14(6)23)10-3-8(19)9(31-10)5-29-34(25,26)33-35(27,28)32-15-13(22)12(21)11(20)7(2)30-15/h4,7-10,12-13,15,19,21-22H,3,5H2,1-2H3,(H,25,26)(H,27,28)(H,17,23,24)/p-2/t7-,8+,9-,10-,12+,13-,15-/m1/s1
ChEBI InChIKey Value  PSXWNITXWWECNY-UCBTUHGZSA-L
ChEBI Compound Name  dTDP-4-dehydro-6-deoxy-alpha-D-glucose(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)C1=O
ChEBI Substance ID  99319310
ChEBI URL  ChEBI:57649
ChemSpider ID  26333182
Ontomatica Chemical Accession Key (OnChAKey)  PSXWNITXWWECNY_UCBTUHGZSA_L_000_000000
PubChem Compound ID  25244163