CHEBI:58779 - CDP-choline(1−)

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ChEBI Name CDP-choline(1−)
ChEBI ID CHEBI:58779
ChEBI ASCII Name CDP-choline(1-)
Definition Conjugate base of CDP-choline(1+) arising from deprotonation of the diphosphate function.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C14H25N4O11P2
Net Charge -1
Average Mass 487.31600
Monoisotopic Mass 487.10006
InChI 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
InChIKey RZZPDXZPRHQOCG-OJAKKHQRSA-M
SMILES 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 Ontology
Outgoing CDP-choline(1−) (CHEBI:58779) is a organophosphate oxoanion (CHEBI:58945)
CDP-choline(1−) (CHEBI:58779) is conjugate base of CDP-choline(1+) (CHEBI:49086)
Incoming CDP-choline(1+) (CHEBI:49086) is conjugate acid of CDP-choline(1−) (CHEBI:58779)
IUPAC Name
5'-O-[({[2-(trimethylazaniumyl)ethoxy]phosphinato}oxy)phosphinato]cytidine
Synonym Source
CDP-choline UniProt
Registry Number Type Source
4170622 Beilstein Registry Number Beilstein
Last Modified
16 June 2014