In-Silico Structure Database (LMISSD)
Common Name
PA(P-18:0/23:0)
Systematic Name
1-(1Z-octadecenyl)-2-tricosanoyl-sn-glycero-3-phosphate
LM ID
LMGP10039AIV
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
758.618943
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]
String Representations
InChiKey (Click to copy)
ICVGYKHQSZLPBJ-BDAKYBAVSA-N
InChi (Click to copy)
InChI=1S/C44H87O7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-33-35-37-39-44(45)51-43(42-50-52(46,47)48)41-49-40-38-36-34-32-30-28-26-20-18-16-14-12-10-8-6-4-2/h38,40,43H,3-37,39,41-42H2,1-2H3,(H2,46,47,48)/b40-38-/t43-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC