In-Silico Structure Database (LMISSD)
Common Name
PA(O-16:1(11Z)/22:0)
Systematic Name
1-(11Z-hexadecenyl)-2-docosanoyl-sn-glycero-3-phosphate
LM ID
LMGP10029AIN
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
716.571993
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
1-alkyl,2-acylglycerophosphates [GP1002]
String Representations
InChiKey (Click to copy)
RVLRVOSUECPXSL-VFCMNGEJSA-N
InChi (Click to copy)
InChI=1S/C41H81O7P/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/h10,12,40H,3-9,11,13-39H2,1-2H3,(H2,43,44,45)/b12-10-/t40-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCC