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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
CDP-ethanolamine(1-) [CHEBI:57876] (1)
CDP-ethanolamine(1-) [CHEBI:57876] (1)
CDP-ethanolamine(1-) [CHEBI:57876] (1)
08. Chemical Category
08. Chemical Category
CDP-ethanolamine(1-) [CHEBI:57876] (1)
CDP-ethanolamine(1-) [CHEBI:57876] (1)
CDP-ethanolamine(1-) [CHEBI:57876] (1)
CDP-ethanolamine(1-) [CHEBI:57876] (1)
CDP-ethanolamine(1-) [CHEBI:57876] (1)
ChEBI Compound Accession Identifier :
[CHEBI:57876]
ChEBI Compound Description :
"Conjugate base of CDP-ethanolamine arising from deprotonation of the phosphate OH groups and protonation of the amino group; major species at pH 7.3."
ChEBI Compound Identification Number :
57876
ChEBI InChI Value :
InChI=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)/p-1/t6-,8-,9-,10-/m1/s1
ChEBI InChIKey Value :
WVIMUEUQJFPNDK-PEBGCTIMSA-M
ChEBI Compound Name :
CDP-ethanolamine(1-)
ChEBI SMILES Value :
Nc1ccn([C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OCC[NH3+])[C@@H](O)[C@H]2O)c(=O)n1
ChEBI Substance ID :
99437492
ChEBI URL :
ChEBI:57876
ChemSpider ID :
26330951
Ontomatica Chemical Accession Key (OnChAKey) :
WVIMUEUQJFPNDK_PEBGCTIMSA_M_000_000000
PubChem Compound ID :
25202847