CHEBI:58779 - CDP-choline(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 No supplier information found for this compound.
Download Molfile XML SDF
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