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CHEBI:58311 - (2R)-CDP-glycerol(2−)

Default Structure
ChEBI IDCHEBI:58311
ChEBI Name(2R)-CDP-glycerol(2−)
Stars
ASCII Name(2R)-CDP-glycerol(2-)
DefinitionAn organophosphate oxoanion arising from deprotonation of the diphosphate OH groups of CDP-glycerol; major species at pH 7.3.
Last Modified14 June 2016
DownloadsMolfile
FormulaC12H19N3O13P2
Net Charge-2
Average Mass475.240
Monoisotopic Mass475.04041
SMILESNc1ccn([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H](O)CO)[C@@H](O)[C@H]2O)c(=O)n1
InChIInChI=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
InChIKeyHHPOUCCVONEPRK-JBSYKWBFSA-L
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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  Source
CDP-glycerol dianionChEBI
cytidine 5'-[3-(2,3-dihydroxypropyl) diphosphate]ChEBI
UniProt Name  Source
CDP-glycerolUniProt
Manual XrefsDatabases
CPD-606MetaCyc