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CHEBI:78101 - 1-tetradecyl-2-acetyl-sn-glycero-3-phosphocholine

Default Structure
ChEBI IDCHEBI:78101
ChEBI Name1-tetradecyl-2-acetyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-tetradecyl-2-acetyl-sn-glycero-3-phosphocholine
DefinitionA 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl group is specified as tetradecyl.
Last Modified17 February 2020
Submitternhn
DownloadsMolfile
FormulaC24H50NO7P
Net Charge0
Average Mass495.638
Monoisotopic Mass495.33249
SMILESCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(C)=O
InChIInChI=1S/C24H50NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-19-29-21-24(32-23(2)26)22-31-33(27,28)30-20-18-25(3,4)5/h24H,6-22H2,1-5H3/t24-/m1/s1
InChIKeyHEALIQQDEGDSLS-XMMPIXPASA-N
ChEBI Ontology
Outgoing Relation(s)
1-tetradecyl-2-acetyl-sn-glycero-3-phosphocholine (CHEBI:78101) is a 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine (CHEBI:36707)
IUPAC Name 
(2R)-2-acetoxy-3-(tetradecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
2-acetyl-1-tetradecyl-sn-glycero-3-phosphocholineChEBI
PC(O-14:0/2:0)LIPID MAPS
UniProt Name  Source
1-O-tetradecyl-2-acetyl-sn-glycero-3-phosphocholineUniProt
Manual XrefsDatabases
LMGP01020019LIPID MAPS
Registry NumbersSources
Reaxys:24374595Reaxys
Citations