CHEBI:16732 - CDP-ethanolamine

ChEBI IDCHEBI:16732
ChEBI NameCDP-ethanolamine
Stars
DefinitionA phosphoethanolamine consisting of ethanolamine having a cytidine 5'-diphosphate moiety attached to the oxygen.
Secondary ChEBI IDsCHEBI:3270, CHEBI:13257, CHEBI:13270, CHEBI:20869
Last Modified27 January 2016
DownloadsMolfile
FormulaC11H20N4O11P2
Net Charge0
Average Mass446.246
Monoisotopic Mass446.06038
SMILESNCCOP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O
InChIInChI=1S/C11H20N4O11P2/c12-2-4-23-27(19,20)26-28(21,22)24-5-6-8(16)9(17)10(25-6)15-3-1-7(13)14-11(15)18/h1,3,6,8-10,16-17H,2,4-5,12H2,(H,19,20)(H,21,22)(H2,13,14,18)/t6-,8-,9-,10-/m1/s1
InChIKeyWVIMUEUQJFPNDK-PEBGCTIMSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - PubMed (19425150) Source: BioModels - MODEL1507180067
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
CDP-ethanolamine (CHEBI:16732) has role mouse metabolite (CHEBI:75771)
CDP-ethanolamine (CHEBI:16732) is a nucleotide-(amino alcohol)s (CHEBI:25604)
CDP-ethanolamine (CHEBI:16732) is a phosphoethanolamine (CHEBI:36711)
CDP-ethanolamine (CHEBI:16732) is conjugate acid of CDP-ethanolamine(1−) (CHEBI:57876)
Incoming Relation(s)
CDP-N-methylethanolamine (CHEBI:15868) has functional parent CDP-ethanolamine (CHEBI:16732)
CDP-N,N-dimethylethanolamine (CHEBI:64676) has functional parent CDP-ethanolamine (CHEBI:16732)
CDP-ethanolamine(1−) (CHEBI:57876) is conjugate base of CDP-ethanolamine (CHEBI:16732)
IUPAC Names 
5'-O-[{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]cytidine
cytidine 5'-[3-(2-aminoethyl) dihydrogen diphosphate]
Synonyms  Source
CDP ethanolamineChemIDplus
cytidine 5'-(trihydrogen diphosphate), P'-(2-aminoethyl) esterChemIDplus
cytidine diphosphate ethanolamineChemIDplus
Cytidine diphosphate ethanolamineKEGG COMPOUND
Manual XrefsDatabases
C00570KEGG COMPOUND
Registry NumbersSources
Beilstein:67058Beilstein
CAS:3036-18-8KEGG COMPOUND
CAS:3036-18-8ChemIDplus