In-Silico Structure Database (LMISSD)
Common Name
PA(17:2(9Z,12Z)/16:1(7Z))
Systematic Name
1-(9Z,12Z-heptadecadienoyl)-2-(7Z-hexadecenoyl)-sn-glycero-3-phosphate
LM ID
LMGP10019A4I
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
656.441708
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
Diacylglycerophosphates [GP1001]
String Representations
InChiKey (Click to copy)
NAMCXWWFGRLZTG-UIKPNJDDSA-N
InChi (Click to copy)
InChI=1S/C36H65O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h9,11,15,17-18,21,34H,3-8,10,12-14,16,19-20,22-33H2,1-2H3,(H2,39,40,41)/b11-9-,17-15-,21-18-/t34-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O