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CHEBI:72806 - 1-acyl-2-[(Z)-alk-1-enyl]-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:72806
ChEBI Name1-acyl-2-[(Z)-alk-1-enyl]-sn-glycero-3-phosphocholine
Stars
ASCII Name1-acyl-2-[(Z)-alk-1-enyl]-sn-glycero-3-phosphocholine
DefinitionAn alkyl,acyl-sn-glycero-3-phosphocholine having an acyl group at the 1 position and a (Z)-alk-1-enyl substituent at the 2-position.
Last Modified11 November 2013
Submitterabridge
DownloadsMolfile
FormulaC11H20NO7PR2
Net Charge0
Average Mass (excl. R groups)309.253
Monoisotopic Mass (excl. R groups)309.09774
SMILES*/C=C\O[C@]([H])(COC(*)=O)COP(=O)([O-])OCC[N+](C)(C)C
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-[(Z)-alk-1-enyl]-sn-glycero-3-phosphocholine (CHEBI:72806) is a alkyl,acyl-sn-glycero-3-phosphocholine (CHEBI:68489)
1-acyl-2-[(Z)-alk-1-enyl]-sn-glycero-3-phosphocholine (CHEBI:72806) is a olefinic phospholipid (CHEBI:76170)
Synonym  Source
1-acyl,2-(1Z-alkenyl)-glycerophosphocholineSUBMITTER