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CHEBI:78367 - 1-hexadecyl-2-propionyl-sn-glycero-3-phosphocholine

Default Structure
ChEBI IDCHEBI:78367
ChEBI Name1-hexadecyl-2-propionyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-hexadecyl-2-propionyl-sn-glycero-3-phosphocholine
DefinitionA 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are hexadecyl and propionyl respectively.
Last Modified22 July 2014
Submitternhn
DownloadsMolfile
FormulaC27H56NO7P
Net Charge0
Average Mass537.719
Monoisotopic Mass537.37944
SMILESCCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC
InChIInChI=1S/C27H56NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-22-32-24-26(35-27(29)7-2)25-34-36(30,31)33-23-21-28(3,4)5/h26H,6-25H2,1-5H3/t26-/m1/s1
InChIKeyIMFQQPWSHMFNRT-AREMUKBSSA-N
ChEBI Ontology
Outgoing Relation(s)
1-hexadecyl-2-propionyl-sn-glycero-3-phosphocholine (CHEBI:78367) is a 2-acyl-1-alkyl-sn-glycero-3-phosphocholine (CHEBI:36702)
IUPAC Name 
(2R)-3-(hexadecyloxy)-2-(propionyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
1-O-hexadecyl-2-propionyl-sn-glycero-3-phosphocholineChEBI
PC(O-16:0/3:0)LIPID MAPS
UniProt Name  Source
1-O-hexadecyl-2-propanoyl-sn-glycero-3-phosphocholineUniProt
Manual XrefsDatabases
LMGP01020068LIPID MAPS
Registry NumbersSources
Reaxys:26121463Reaxys
Citations