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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:58311 - (2
R
)-CDP-glycerol(2−)
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ChEBI Name
(2
R
)-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.
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This entity has been manually annotated by the ChEBI Team.
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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
(2
R
)-CDP-glycerol(2−) (
CHEBI:58311
)
is a
organophosphate oxoanion (
CHEBI:58945
)
(2
R
)-CDP-glycerol(2−) (
CHEBI:58311
)
is conjugate base of
(2
R
)-CDP-glycerol (
CHEBI:132202
)
Incoming
(2
R
)-CDP-glycerol (
CHEBI:132202
)
is conjugate acid of
(2
R
)-CDP-glycerol(2−) (
CHEBI:58311
)
IUPAC Name
5'-O-[({[(2
R
)-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
View more database links
Last Modified
14 June 2016