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CHEBI:75219 - 1-palmitoyl-2-acetyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:75219
ChEBI Name1-palmitoyl-2-acetyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-palmitoyl-2-acetyl-sn-glycero-3-phosphocholine
DefinitionA 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl substituents at positions 1 and 2 are specified as palmitoyl and acetyl respectively.
Last Modified30 August 2013
Submitterlaimo
DownloadsMolfile
FormulaC26H52NO8P
Net Charge0
Average Mass537.675
Monoisotopic Mass537.34305
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(C)=O
InChIInChI=1S/C26H52NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(29)32-22-25(35-24(2)28)23-34-36(30,31)33-21-20-27(3,4)5/h25H,6-23H2,1-5H3/t25-/m1/s1
InChIKeyXPAXRSJGGFVTFM-RUZDIDTESA-N
Roles Classification
Biological Role:
platelet-activating factor receptor agonist  An agonist that binds to and activates platelet-activating factor receptors.
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-2-acetyl-sn-glycero-3-phosphocholine (CHEBI:75219) has functional parent acetic acid (CHEBI:15366)
1-palmitoyl-2-acetyl-sn-glycero-3-phosphocholine (CHEBI:75219) has functional parent hexadecanoic acid (CHEBI:15756)
1-palmitoyl-2-acetyl-sn-glycero-3-phosphocholine (CHEBI:75219) has role platelet-activating factor receptor agonist (CHEBI:75414)
1-palmitoyl-2-acetyl-sn-glycero-3-phosphocholine (CHEBI:75219) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
(2R)-2-acetoxy-3-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
1-hexadecanoyl-2-acetyl-sn-glycero-3-phosphocholineSUBMITTER
1-O-Palmitoyl-2-O-acetyl-sn-glyceryl-3-phosphorylcholineLIPID MAPS
1-palmitoyl-2-acetyl-sn-phosphatidylcholineSUBMITTER
1-Palmitoyl-2-acetyl-sn-glycero-3-phosphorylcholineLIPID MAPS
(2R)-2-acetoxy-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphateIUPAC
PC(16:0/2:0)SUBMITTER
UniProt Name  Source
1-hexadecanoyl-2-acetyl-sn-glycero-3-phosphocholineUniProt
Manual XrefsDatabases
LMGP01010612LIPID MAPS
Registry NumbersSources
Reaxys:4040861Reaxys
CAS:84062-61-3ChemIDplus
Citations