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CHEBI:78108 - 1-decyl-2-acetyl-sn-glycero-3-phosphocholine

Default Structure
ChEBI IDCHEBI:78108
ChEBI Name1-decyl-2-acetyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-decyl-2-acetyl-sn-glycero-3-phosphocholine
DefinitionA 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl group is specified as decyl.
Last Modified17 February 2020
Submitternhn
DownloadsMolfile
FormulaC20H42NO7P
Net Charge0
Average Mass439.530
Monoisotopic Mass439.26989
SMILESCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(C)=O
InChIInChI=1S/C20H42NO7P/c1-6-7-8-9-10-11-12-13-15-25-17-20(28-19(2)22)18-27-29(23,24)26-16-14-21(3,4)5/h20H,6-18H2,1-5H3/t20-/m1/s1
InChIKeyIAKLXPLKBYMOFA-HXUWFJFHSA-N
ChEBI Ontology
Outgoing Relation(s)
1-decyl-2-acetyl-sn-glycero-3-phosphocholine (CHEBI:78108) is a 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine (CHEBI:36707)
IUPAC Name 
(2R)-2-acetoxy-3-(decyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonym  Source
2-acetyl-1-decyl-sn-glycero-3-phosphocholineChEBI
UniProt Name  Source
1-O-decyl-2-acetyl-sn-glycero-3-phosphocholineUniProt
Citations