In-Silico Structure Database (LMISSD)
Common Name
PA(P-14:0/18:2(6Z,9Z))
Systematic Name
1-(1Z-tetradecenyl)-2-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphate
LM ID
LMGP10039DD4
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
628.446793
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]
String Representations
InChiKey (Click to copy)
KLXZDBOVCJHDFF-PEDJKSMSSA-N
InChi (Click to copy)
InChI=1S/C35H65O7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-35(36)42-34(33-41-43(37,38)39)32-40-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,20,22,29,31,34H,3-16,19,21,23-28,30,32-33H2,1-2H3,(H2,37,38,39)/b18-17-,22-20-,31-29-/t34-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCC/C=C\C/C=C\CCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC