New Search

Item 26 of 30 (back to results)
Previous previous next Next

dTDP-4-dehydro-beta-L-rhamnose(2-)
The nucleotide-sugar oxoanion that is the dianion formed from dTDP-4-dehydro-beta-L-rhamnose by loss of two protons from its diphospho group. Intermediate in dTDP-rhamnose biosynthesis.

Current search:

04. Bioactive Capabilities of Specific Chemicals : Isomerases [EC:5] > Racemases and epimerases [EC:5.1] > Acting on Carbohydrates and Derivatives [EC:5.1.3]
×
08. Chemical Category: polyatomic entity [CHEBI:36357] > heteroatomic molecular entity [CHEBI:37577] > oxoacid derivative [CHEBI:33241] > phosphorus oxoacid derivative [CHEBI:36359]
×

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
 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) 
 dTDP-4-dehydrorhamnose reductase [EC:1.1.1.133] (5) 
 dTDP-4-dehydro-beta-L-rhamnose(2-) [CHEBI:62830] (1)
 dTDP-6-deoxy-L-talose 4-dehydrogenase [EC:1.1.1.134] (5) 
 dTDP-4-dehydro-beta-L-rhamnose(2-) [CHEBI:62830] (1)
 dTDP-6-deoxy-L-talose 4-dehydrogenase (NAD(+)) [EC:1.1.1.339] (5) 
 dTDP-4-dehydro-beta-L-rhamnose(2-) [CHEBI:62830] (1)
 dTDP-6-deoxy-L-talose 4-dehydrogenase (NAD(P)(+)) [EC:1.1.1.344] (7) 
 dTDP-4-dehydro-beta-L-rhamnose(2-) [CHEBI:62830] (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-beta-L-rhamnose(2-) [CHEBI:62830] (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-beta-L-rhamnose(2-) [CHEBI:62830] (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-beta-L-rhamnose(2-) [CHEBI:62830] (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-beta-L-rhamnose(2-) [CHEBI:62830] (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-beta-L-rhamnose(2-) [CHEBI:62830] (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-beta-L-rhamnose(2-) [CHEBI:62830] (1)
ChEBI Compound Accession Identifier:   [CHEBI:62830]
ChEBI Compound Description:   The nucleotide-sugar oxoanion that is the dianion formed from dTDP-4-dehydro-beta-L-rhamnose by loss of two protons from its diphospho group. Intermediate in dTDP-rhamnose biosynthesis.
ChEBI Compound Identification Number:   62830
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+/m0/s1
ChEBI InChIKey Value:   PSXWNITXWWECNY-LPVGZGSHSA-L
ChEBI Compound Name:   dTDP-4-dehydro-beta-L-rhamnose(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:   125258854
ChEBI URL:   ChEBI:62830
ChemSpider ID:   26332892
Ontomatica Chemical Accession Key (OnChAKey):   PSXWNITXWWECNY_LPVGZGSHSA_L_000_000000
PubChem Compound ID:   53356769