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CHEBI:74967 - 1-lauroyl-2-arachidonoyl-sn-glycero-3-phosphocholine

Default Structure
ChEBI IDCHEBI:74967
ChEBI Name1-lauroyl-2-arachidonoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-lauroyl-2-arachidonoyl-sn-glycero-3-phosphocholine
DefinitionA 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl substituents at positions 1 and 2 are specified as lauroyl and arachidonoyl respectively.
Last Modified8 December 2016
Submitterlaimo
DownloadsMolfile
FormulaC40H72NO8P
Net Charge0
Average Mass725.989
Monoisotopic Mass725.49955
SMILES[H][C@@](COC(=O)CCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-15-13-11-9-7-2/h14,16,18-19,21-22,25,27,38H,6-13,15,17,20,23-24,26,28-37H2,1-5H3/b16-14-,19-18-,22-21-,27-25-/t38-/m1/s1
InChIKeyQCEOZLZDVRAOAE-PDJBGJHMSA-N
ChEBI Ontology
Outgoing Relation(s)
1-lauroyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:74967) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:75063)
1-lauroyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:74967) is a dodecanoate ester (CHEBI:87659)
IUPAC Name 
(2R)-3-(dodecanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
1-C12:0-2-C20:4(ω-6)-phosphatidylcholineSUBMITTER
1-dodecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholineSUBMITTER
1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholineLIPID MAPS
PC(12:0/20:4(5Z,8Z,11Z,14Z))LIPID MAPS
UniProt Name  Source
1-dodecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholineUniProt
Manual XrefsDatabases
LMGP01011332LIPID MAPS