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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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CDP-glycerol(2-) [CHEBI:58311] (1) |
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CDP-glycerol(2-) [CHEBI:58311] (1) |
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08. Chemical Category |
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08. Chemical Category |
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CDP-glycerol(2-) [CHEBI:58311] (1) |
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CDP-glycerol(2-) [CHEBI:58311] (1) |
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CDP-glycerol(2-) [CHEBI:58311] (1) |
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CDP-glycerol(2-) [CHEBI:58311] (1) |
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CDP-glycerol(2-) [CHEBI:58311] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:58311] |
ChEBI Compound Description: |
"An organophosphate oxoanion arising from deprotonation of the diphosphate OH groups of CDP-glycerol; major species at pH 7.3." |
ChEBI Compound Identification Number: |
58311 |
ChEBI InChI Value: |
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 |
ChEBI InChIKey Value: |
HHPOUCCVONEPRK-JANFQQFMSA-L |
ChEBI Compound Name: |
CDP-glycerol(2-) |
ChEBI SMILES Value: |
Nc1ccn([C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OCC(O)CO)[C@@H](O)[C@H]2O)c(=O)n1 |
ChEBI Substance ID: |
104222191 |
ChEBI URL: |
ChEBI:58311 |
ChemSpider ID: |
26331118 |
Ontomatica Chemical Accession Key (OnChAKey): |
HHPOUCCVONEPRK_JANFQQFMSA_L_000_000000 |
PubChem Compound ID: |
25245713 |