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CHEBI:60657 - 1,2-di-O-arachidonoyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:60657
ChEBI Name1,2-di-O-arachidonoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1,2-di-O-arachidonoyl-sn-glycero-3-phosphocholine
DefinitionA 1,2-diacyl-sn-glycero-3-phosphocholine in which the phosphatidyl acyl groups at positions 1 and 2 are both arachidonoyl.
Secondary ChEBI IDCHEBI:77597
Last Modified27 January 2020
Submitternhn, Steve
DownloadsMolfile
FormulaC48H80NO8P
Net Charge0
Average Mass830.141
Monoisotopic Mass829.56216
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](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/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,46H,6-13,18-19,24-25,30-31,36-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1
InChIKeyLZLVZIFMYXDKCN-QJWFYWCHSA-N
ChEBI Ontology
Outgoing Relation(s)
1,2-di-O-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:60657) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
(7R,14Z,17Z,20Z,23Z)-4-hydroxy-7-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphanonacosa-14,17,20,23-tetraen-1-aminium 4-oxide
Synonyms  Source
1,2-diarachidonoyl-sn-glycero-3-phosphocholineChEBI
1,2-Diarachidonyl-L-α-glycerophosphorylcholineLIPID MAPS
PC(20:4/20:4)LIPID MAPS
Diarachidonyl phosphatidylcholineLIPID MAPS
PC(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))LIPID MAPS
1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholineLIPID MAPS
UniProt Name  Source
1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholineUniProt
Manual XrefsDatabases
LMGP01011052LIPID MAPS
Registry NumbersSources
Reaxys:5706018Reaxys
CAS:17688-29-8ChemIDplus
Citations