In-Silico Structure Database (LMISSD)
Common Name
PA(P-16:1(11Z)/24:4(5Z,8Z,11Z,14Z))
Systematic Name
1-(1Z,11Z-hexadecadienyl)-2-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycero-3-phosphate
LM ID
LMGP10039AEC
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
734.525043
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]
String Representations
InChiKey (Click to copy)
KDBUIQNHKBJHAN-VZHDZRKSSA-N
InChi (Click to copy)
InChI=1S/C43H75O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-43(44)50-42(41-49-51(45,46)47)40-48-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h10,12,19-20,22-23,25-26,30,32,37,39,42H,3-9,11,13-18,21,24,27-29,31,33-36,38,40-41H2,1-2H3,(H2,45,46,47)/b12-10-,20-19-,23-22-,26-25-,32-30-,39-37-/t42-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCC