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 No supplier information found for this compound.
Download Molfile XML SDF
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