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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04660
http://purl.obolibrary.org/obo/dinto_DB04660
|
|---|---|
| Preferred Name | glycerylphosphorylcholine |
| Synonyms |
[(2R)-2,3-dihydroxypropoxy][2-(trimethylazaniumyl)ethoxy]phosphinic acid
C8H21NO6P
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | glycerylphosphorylcholine
|
|---|---|
| label | glycerylphosphorylcholine
|
| DBSynonym |
2-{[(2r)-2,3-dihydroxypropoxy](hydroxy)phosphoryloxy}-n,n,n-trimethylethanaminium
glycero-3-phosphocholine
l-alpha-glycerophosphocholine
sn-glycero-3-phosphocholine
l-alpha-glycerophosphorylcholine
choline alfoscerate
l-alpha-glycerylphosphorylcholine
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|
| Definition | A component of phosphatidylcholines (lecithins), in which the two hydroxy groups of glycerol are esterified with fatty acids. (From Stedman, 26th ed) It counteracts the effects of urea on enzymes and other macromolecules. [PubChem]
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| type | |
| InChIKey | InChIKey=SUHOQUVVVLNYQR-MRVPVSSYSA-O
|
| Synonym |
[(2R)-2,3-dihydroxypropoxy][2-(trimethylazaniumyl)ethoxy]phosphinic acid
C8H21NO6P
|
| xref |
ChEBI:16870
PubChem Substance:46508680
PDB:CH5
PubChem Compound:439285
|
| CASRN | 563-24-6
|
| prefixIRI | obo2:dinto_DB04660
|
| related with | |
| SMILES | C[N+](C)(C)CCO[P@](O)(=O)OC[C@H](O)CO
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| InChI | InChI=1S/C8H20NO6P/c1-9(2,3)4-5-14-16(12,13)15-7-8(11)6-10/h8,10-11H,4-7H2,1-3H3/p+1/t8-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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