EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:136108 - 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:136108
ChEBI Name1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphocholine
Stars
ASCII Name1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphocholine
DefinitionA 1-acyl-2-alkyl-sn-glycero-3-phosphocholine in which the 2-alkyl moiety can be any alk-1-enyl group.
Last Modified14 August 2017
Submittermwilliams
DownloadsMolfile
FormulaC11H20NO7P
Net Charge0
Average Mass (excl. R groups)309.253
Monoisotopic Mass (excl. R groups)309.09774
SMILES[1*]C(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O/C=C/[2*]
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphocholine (CHEBI:136108) is a 1-acyl-2-alkyl-sn-glycero-3-phosphocholine (CHEBI:65215)
Incoming Relation(s)
PC(14:1(9Z)/P-16:0) (CHEBI:137276) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphocholine (CHEBI:136108)
PC(14:1(9Z)/P-18:1(11Z)) (CHEBI:137277) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphocholine (CHEBI:136108)
PC(14:1(9Z)/P-18:1(9Z)) (CHEBI:137278) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphocholine (CHEBI:136108)
PC(20:1(11Z)/P-18:1(11Z)) (CHEBI:137284) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphocholine (CHEBI:136108)
phosphatidylcholine (20:4/P-18:1) (CHEBI:136109) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphocholine (CHEBI:136108)
Synonym  Source
1-acyl-2-alkenyl-sn-glycero-3-phosphocholineChEBI