In-Silico Structure Database (LMISSD)
Common Name
PC(P-20:1(9Z)/15:0)
Systematic Name
1-(1Z,9Z-eicosadienyl)-2-pentadecanoyl-sn-glycero-3-phosphocholine
LM ID
LMGP01039ASW
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
757.598542
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphocholines [GP01]
1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103]
String Representations
InChiKey (Click to copy)
CGXIJRXUEBFIOY-LXPPMADSSA-N
InChi (Click to copy)
InChI=1S/C43H84NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44(3,4)5)51-43(45)36-34-32-30-28-26-19-17-15-13-11-9-7-2/h22-23,35,38,42H,6-21,24-34,36-37,39-41H2,1-5H3/b23-22-,38-35-/t42-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCCCCCC