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
|
Reaxys Registry Number
|
Reaxys
|
10320809
|
PubMed citation
|
SUBMITTER
|
9294215
|
PubMed citation
|
Europe PMC
|
|