In-Silico Structure Database (LMISSD)
Common Name
PA(P-16:1(11Z)/22:1(13Z))
Systematic Name
1-(1Z,11Z-hexadecadienyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphate
LM ID
LMGP10039AD2
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
712.540693
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]
String Representations
InChiKey (Click to copy)
VVPXUBUEPYLFEJ-ZFCKVYTHSA-N
InChi (Click to copy)
InChI=1S/C41H77O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h10,12,17,19,35,37,40H,3-9,11,13-16,18,20-34,36,38-39H2,1-2H3,(H2,43,44,45)/b12-10-,19-17-,37-35-/t40-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCC/C=C\CCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCC