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CDP-ethanolamine(1-)
"Conjugate base of CDP-ethanolamine arising from deprotonation of the phosphate OH groups and protonation of the amino group; major species at pH 7.3."


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04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring phosphorus-containing groups [EC:2.7] > Transferases for other substituted phosphate groups [EC:2.7.8] > Ethanolaminephosphotransferase [EC:2.7.8.1]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Transferring phosphorus-containing groups [EC:2.7] (369) 
 Nucleotidyltransferases [EC:2.7.7] (93) 
 Ethanolamine-phosphate cytidylyltransferase [EC:2.7.7.14] (5) 
 CDP-ethanolamine(1-) [CHEBI:57876] (1)
 Transferases for other substituted phosphate groups [EC:2.7.8] (54) 
 Ethanolaminephosphotransferase [EC:2.7.8.1] (2) 
 CDP-ethanolamine(1-) [CHEBI:57876] (1)
 Serine-phosphoethanolamine synthase [EC:2.7.8.4] (4) 
 CDP-ethanolamine(1-) [CHEBI:57876] (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) 
 CDP-ethanolamine(1-) [CHEBI:57876] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 CDP-ethanolamine(1-) [CHEBI:57876] (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) 
 CDP-ethanolamine(1-) [CHEBI:57876] (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) 
 CDP-ethanolamine(1-) [CHEBI:57876] (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) 
 CDP-ethanolamine(1-) [CHEBI:57876] (1)
ChEBI Compound Accession Identifier  [CHEBI:57876]
ChEBI Compound Description  "Conjugate base of CDP-ethanolamine arising from deprotonation of the phosphate OH groups and protonation of the amino group; major species at pH 7.3."
ChEBI Compound Identification Number  57876
ChEBI InChI Value  InChI=1S/C11H20N4O11P2/c12-2-4-23-27(19,20)26-28(21,22)24-5-6-8(16)9(17)10(25-6)15-3-1-7(13)14-11(15)18/h1,3,6,8-10,16-17H,2,4-5,12H2,(H,19,20)(H,21,22)(H2,13,14,18)/p-1/t6-,8-,9-,10-/m1/s1
ChEBI InChIKey Value  WVIMUEUQJFPNDK-PEBGCTIMSA-M
ChEBI Compound Name  CDP-ethanolamine(1-)
ChEBI SMILES Value  Nc1ccn([C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OCC[NH3+])[C@@H](O)[C@H]2O)c(=O)n1
ChEBI Substance ID  99437492
ChEBI URL  ChEBI:57876
ChemSpider ID  26330951
Ontomatica Chemical Accession Key (OnChAKey)  WVIMUEUQJFPNDK_PEBGCTIMSA_M_000_000000
PubChem Compound ID  25202847