In-Silico Structure Database (LMISSD)
Common Name
PA(P-22:0/18:0)
Systematic Name
1-(1Z-docosenyl)-2-octadecanoyl-sn-glycero-3-phosphate
LM ID
LMGP10039AVF
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
744.603293
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]
String Representations
InChiKey (Click to copy)
UQHJJZHHTVBMRN-QBQOASDNSA-N
InChi (Click to copy)
InChI=1S/C43H85O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-48-40-42(41-49-51(45,46)47)50-43(44)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h37,39,42H,3-36,38,40-41H2,1-2H3,(H2,45,46,47)/b39-37-/t42-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCCCC