In-Silico Structure Database (LMISSD)
Common Name
PA(P-18:1(11Z)/18:2(9Z,11Z))
Systematic Name
1-(1Z,11Z-octadecadienyl)-2-(9Z,11Z-octadecadienoyl)-sn-glycero-3-phosphate
LM ID
LMGP10039AKA
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
682.493743
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]
String Representations
InChiKey (Click to copy)
YOUDTTMEOBFTSV-CKLITAAPSA-N
InChi (Click to copy)
InChI=1S/C39H71O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,18,20,33,35,38H,3-12,17,19,21-32,34,36-37H2,1-2H3,(H2,41,42,43)/b15-13-,16-14-,20-18-,35-33-/t38-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\C=C/CCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCCCC