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CHEBI:78102 - 1-tetradecyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:78102
ChEBI Name1-tetradecyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-tetradecyl-sn-glycero-3-phosphocholine
DefinitionA 1-alkyl-sn-glycero-3-phosphocholine in which the alkyl group is specified as tetradecyl.
Last Modified11 July 2014
Submitternhn
DownloadsMolfile
FormulaC22H48NO6P
Net Charge0
Average Mass453.601
Monoisotopic Mass453.32192
SMILESCCCCCCCCCCCCCCOC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C22H48NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-18-27-20-22(24)21-29-30(25,26)28-19-17-23(2,3)4/h22,24H,5-21H2,1-4H3/t22-/m1/s1
InChIKeyMBRLTZVQXZDRBC-JOCHJYFZSA-N
ChEBI Ontology
Outgoing Relation(s)
1-tetradecyl-sn-glycero-3-phosphocholine (CHEBI:78102) is a 1-alkyl-sn-glycero-3-phosphocholine (CHEBI:30909)
IUPAC Name 
(2R)-2-hydroxy-3-(tetradecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
1-O-tetradecyl-sn-glycero-3-phosphocholineChEBI
PC(O-14:0/0:0)LIPID MAPS
UniProt Name  Source
1-O-tetradecyl-sn-glycero-3-phosphocholineUniProt
Manual XrefsDatabases
LMGP01060007LIPID MAPS
Registry NumbersSources
Reaxys:5884832Reaxys
Citations