CHEBI:58311 - (2R)-CDP-glycerol(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (2R)-CDP-glycerol(2−)
ChEBI ID CHEBI:58311
ChEBI ASCII Name (2R)-CDP-glycerol(2-)
Definition An organophosphate oxoanion arising from deprotonation of the diphosphate OH groups of CDP-glycerol; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C12H19N3O13P2
Net Charge -2
Average Mass 475.240
Monoisotopic Mass 475.04041
InChI InChI=1S/C12H21N3O13P2/c13-8-1-2-15(12(20)14-8)11-10(19)9(18)7(27-11)5-26-30(23,24)28-29(21,22)25-4-6(17)3-16/h1-2,6-7,9-11,16-19H,3-5H2,(H,21,22)(H,23,24)(H2,13,14,20)/p-2/t6-,7-,9-,10-,11-/m1/s1
InChIKey HHPOUCCVONEPRK-JBSYKWBFSA-L
SMILES C=1N(C(N=C(C1)N)=O)[C@@H]2O[C@@H]([C@H]([C@H]2O)O)COP(OP(OC[C@@H](CO)O)(=O)[O-])(=O)[O-]
ChEBI Ontology
Outgoing (2R)-CDP-glycerol(2−) (CHEBI:58311) is a organophosphate oxoanion (CHEBI:58945)
(2R)-CDP-glycerol(2−) (CHEBI:58311) is conjugate base of (2R)-CDP-glycerol (CHEBI:132202)
Incoming (2R)-CDP-glycerol (CHEBI:132202) is conjugate acid of (2R)-CDP-glycerol(2−) (CHEBI:58311)
IUPAC Name
5'-O-[({[(2R)-2,3-dihydroxypropoxy]phosphinato}oxy)phosphinato]cytidine
Synonyms Sources
CDP-glycerol UniProt
CDP-glycerol dianion ChEBI
cytidine 5'-[3-(2,3-dihydroxypropyl) diphosphate] ChEBI
Manual Xref Database
CPD-606 MetaCyc
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Last Modified
14 June 2016