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CHEBI:78044 - 1-oleoyl-2-acetyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:78044
ChEBI Name1-oleoyl-2-acetyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-oleoyl-2-acetyl-sn-glycero-3-phosphocholine
DefinitionA 1-oleoyl-2-acyl-sn-glycero-3-phosphocholine in which the acyl substituent at position 2 is specified as acetyl.
Last Modified17 June 2014
Submitternhn
DownloadsMolfile
FormulaC28H54NO8P
Net Charge0
Average Mass563.713
Monoisotopic Mass563.35870
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(C)=O
InChIInChI=1S/C28H54NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(31)34-24-27(37-26(2)30)25-36-38(32,33)35-23-22-29(3,4)5/h13-14,27H,6-12,15-25H2,1-5H3/b14-13-/t27-/m1/s1
InChIKeyWHHNGIKQIRHPSY-ZYRNGQCSSA-N
ChEBI Ontology
Outgoing Relation(s)
1-oleoyl-2-acetyl-sn-glycero-3-phosphocholine (CHEBI:78044) is a 1-oleoyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:78421)
IUPAC Name 
(2R)-2-acetoxy-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
PC(18:1(9Z)/2:0)LIPID MAPS
1-(9Z-octadecenoyl)-2-acetyl-sn-glycero-3-phosphocholineLIPID MAPS
PC(18:1/2:0)LIPID MAPS
1-(9Z)-octadecenoyl-2-acetyl-sn-glycero-3-phosphocholineChEBI
UniProt Name  Source
1-O-(9Z)-octadecenoyl-2-O-acetyl-sn-glycero-3-phosphocholineUniProt
Manual XrefsDatabases
LMGP01010900LIPID MAPS
Citations