InChI=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 |
LZLVZIFMYXDKCN-QJWFYWCHSA-N |
CCCCC\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 |
|
Outgoing
|
1,2-di-O-arachidonoyl-sn-glycero-3-phosphocholine
(CHEBI:60657)
is a
1,2-diacyl-sn-glycero-3-phosphocholine
(CHEBI:57643)
|
|
(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
|
1,2- di- (5Z,8Z,11Z,14Z- eicosatetraenoyl)- sn- glycero- 3- phosphocholine
|
UniProt
|
1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine
|
LIPID MAPS
|
1,2-Diarachidonoyl-glycero-3-phosphocholine
|
ChemIDplus
|
1,2-diarachidonoyl-sn-glycero-3-phosphocholine
|
ChEBI
|
1,2-Diarachidonyl-L-α-glycerophosphorylcholine
|
LIPID MAPS
|
1,2-Diarachidonylphosphatidylcholine
|
LIPID MAPS
|
1,2-Diarachidyl-3-phosphatidylcholine
|
ChemIDplus
|
DAPC
|
ChemIDplus
|
Diarachidonoylphosphatidylcholine
|
LIPID MAPS
|
Diarachidonyl lecithin
|
LIPID MAPS
|
Diarachidonyl phosphatidylcholine
|
LIPID MAPS
|
PC(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
|
LIPID MAPS
|
PC(20:4/20:4)
|
LIPID MAPS
|
17688-29-8
|
CAS Registry Number
|
ChemIDplus
|
5706018
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Reaxys Registry Number
|
Reaxys
|
10320809
|
PubMed citation
|
SUBMITTER
|
9294215
|
PubMed citation
|
Europe PMC
|
|