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CHEBI:78103 - 1-dodecyl-2-acetyl-sn-glycero-3-phosphocholine

Default Structure
ChEBI IDCHEBI:78103
ChEBI Name1-dodecyl-2-acetyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-dodecyl-2-acetyl-sn-glycero-3-phosphocholine
DefinitionA 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl group is specified as dodecyl.
Last Modified3 July 2014
Submitternhn
DownloadsMolfile
FormulaC22H46NO7P
Net Charge0
Average Mass467.584
Monoisotopic Mass467.30119
SMILESCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(C)=O
InChIInChI=1S/C22H46NO7P/c1-6-7-8-9-10-11-12-13-14-15-17-27-19-22(30-21(2)24)20-29-31(25,26)28-18-16-23(3,4)5/h22H,6-20H2,1-5H3/t22-/m1/s1
InChIKeyWNCMKZYTLBIUSK-JOCHJYFZSA-N
ChEBI Ontology
Outgoing Relation(s)
1-dodecyl-2-acetyl-sn-glycero-3-phosphocholine (CHEBI:78103) is a 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine (CHEBI:36707)
IUPAC Name 
(2R)-2-acetoxy-3-(dodecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
1-lauryl-2-acetyl-sn-glycero-3-phosphocholineChEBI
2-O-acetyl-1-O-dodecyl-sn-glycero-3-phosphocholineChEBI
2-O-acetyl-1-O-lauryl-sn-glycero-3-phosphocholineChEBI
C12 PAFSUBMITTER
PC(O-12:0/2:0)LIPID MAPS
Platelet-activating factorLIPID MAPS
UniProt Name  Source
1-O-dodecyl-2-acetyl-sn-glycero-3-phosphocholineUniProt
Manual XrefsDatabases
LMGP01020009LIPID MAPS
Citations