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CDP-choline(1-)
Conjugate base of CDP-choline(1+) arising from deprotonation of the diphosphate function.

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04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3] > Acting on acid anhydrides [EC:3.6] > In phosphorus-containing anhydrides [EC:3.6.1]
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08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > pnictogen molecular entity [CHEBI:33302] > phosphorus molecular entity [CHEBI:26082] > phosphorus oxoacids and derivatives [CHEBI:36360]
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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) 
 Choline-phosphate cytidylyltransferase [EC:2.7.7.15] (5) 
 CDP-choline(1-) [CHEBI:58779] (1)
 Transferases for other substituted phosphate groups [EC:2.7.8] (54) 
 Diacylglycerol cholinephosphotransferase [EC:2.7.8.2] (2) 
 CDP-choline(1-) [CHEBI:58779] (1)
 Ceramide cholinephosphotransferase [EC:2.7.8.3] (2) 
 CDP-choline(1-) [CHEBI:58779] (1)
 Sphingosine cholinephosphotransferase [EC:2.7.8.10] (4) 
 CDP-choline(1-) [CHEBI:58779] (1)
 1-alkenyl-2-acylglycerol choline phosphotransferase [EC:2.7.8.22] (2) 
 CDP-choline(1-) [CHEBI:58779] (1)
 Hydrolases [EC:3] (824) 
 Acting on acid anhydrides [EC:3.6] (90) 
 In phosphorus-containing anhydrides [EC:3.6.1] (66) 
 Mn(2+)-dependent ADP-ribose/CDP-alcohol diphosphatase [EC:3.6.1.53] (7) 
 CDP-choline(1-) [CHEBI:58779] (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-choline(1-) [CHEBI:58779] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 CDP-choline(1-) [CHEBI:58779] (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-choline(1-) [CHEBI:58779] (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-choline(1-) [CHEBI:58779] (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-choline(1-) [CHEBI:58779] (1)
ChEBI Compound Accession Identifier:   [CHEBI:58779]
ChEBI Compound Description:   Conjugate base of CDP-choline(1+) arising from deprotonation of the diphosphate function.
ChEBI Compound Identification Number:   58779
ChEBI InChI Value:   InChI=1S/C14H26N4O11P2/c1-18(2,3)6-7-26-30(22,23)29-31(24,25)27-8-9-11(19)12(20)13(28-9)17-5-4-10(15)16-14(17)21/h4-5,9,11-13,19-20H,6-8H2,1-3H3,(H3-,15,16,21,22,23,24,25)/p-1/t9-,11-,12-,13-/m1/s1
ChEBI InChIKey Value:   RZZPDXZPRHQOCG-OJAKKHQRSA-M
ChEBI Compound Name:   CDP-choline(1-)
ChEBI SMILES Value:   C[N+](C)(C)CCOP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(N)nc1=O
ChEBI Substance ID:   92741653
ChEBI URL:   ChEBI:58779
ChemSpider ID:   25022270
Ontomatica Chemical Accession Key (OnChAKey):   RZZPDXZPRHQOCG_OJAKKHQRSA_M_000_000000
PubChem Compound ID:   25202509