In-Silico Structure Database (LMISSD)
Common Name
PA(P-18:0/24:0)
Systematic Name
1-(1Z-octadecenyl)-2-tetracosanoyl-sn-glycero-3-phosphate
LM ID
LMGP10039AIW
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
772.634593
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]
String Representations
InChiKey (Click to copy)
SNKKRFZSMOWGBW-VAGBQZCZSA-N
InChi (Click to copy)
InChI=1S/C45H89O7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-45(46)52-44(43-51-53(47,48)49)42-50-41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h39,41,44H,3-38,40,42-43H2,1-2H3,(H2,47,48,49)/b41-39-/t44-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC