1-palmitoyl-2-octadecadienoyl-sn-glycero-3-phosphocholine
A 1,2-diacyl-sn-glycero-3-phosphocholine in which the 1-acyl group is specified as palmitoyl while the acyl group (R) at position 2 is octadecadienoyl with the two double bonds at unspecified positions.
Related Synonyms
PC(16:0/18:2)
- chemical entity (200,444)
- molecular entity (196,129)
- ion (14,247)
- cation (4,379)
- organic cation (3,876)
- quaternary ammonium ion (2,456)
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- phosphocholines (2,223)
- glycerophosphocholine (1,842)
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- phosphatidylcholine (1,085)
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- quaternary ammonium ion (2,456)
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- polyatomic cation (3,415)
- cation (4,379)
- main group molecular entity (194,229)
- p-block molecular entity (193,541)
- carbon group molecular entity (189,246)
- organic molecular entity (189,106)
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- organochalcogen compound (125,492)
- organooxygen compound (119,501)
- ester (27,947)
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- choline ester (2,233)
- ester (27,947)
- organooxygen compound (119,501)
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- pnictogen molecular entity (88,874)
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- cholines (2,235)
- quaternary ammonium ion (2,456)
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- quaternary nitrogen compound (2,150)
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- phosphatidylcholine (1,085)
- ammonium betaine (2,005)
- quaternary nitrogen compound (2,150)
- ammonium ion derivative (3,261)
- phosphorus molecular entity (14,481)
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- phosphocholines (2,223)
- cholines (2,235)
- quaternary ammonium ion (2,456)
- ammonium ion derivative (3,261)
- polyatomic cation (3,415)
- heteroatomic molecular entity (60,413)
- ion (14,247)
- molecular entity (196,129)
class Information
charge
0
formula
C42H80NO8P
has_obo_namespace
chebi_ontology
in_subset
mass
757.5622
monoisotopicmass
757.56216
smiles
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC([*])=O