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CHEBI:57751 - CDP-acylglycerol(2−)

Default Structure
ChEBI IDCHEBI:57751
ChEBI NameCDP-acylglycerol(2−)
Stars
ASCII NameCDP-acylglycerol(2-)
DefinitionDianion of a CDP-acylglycerol arising from deprotonation of both phosphate OH groups.
Last Modified22 June 2018
DownloadsMolfile
FormulaC13H18N3O14P2R
Net Charge-2
Average Mass (excl. R groups)502.241
Monoisotopic Mass (excl. R groups)502.02640
SMILES[1*]C(=O)OC[C@@H](O)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O
ChEBI Ontology
Outgoing Relation(s)
CDP-acylglycerol(2−) (CHEBI:57751) is a organophosphate oxoanion (CHEBI:58945)
CDP-acylglycerol(2−) (CHEBI:57751) is conjugate base of CDP-acylglycerol (CHEBI:16371)
Incoming Relation(s)
CDP-acylglycerol (CHEBI:16371) is conjugate acid of CDP-acylglycerol(2−) (CHEBI:57751)
IUPAC Name 
5'-O-{[({[(2R)-3-acetoxy-2-hydroxypropyl]oxy}phosphinato)oxy]phosphinato}cytidine
Synonyms  Source
CDP-acylglycerol dianionChEBI
CDP-acylglycerol dianionsChEBI