In-Silico Structure Database (LMISSD)
Common Name
PA(O-16:1(11Z)/20:1(13Z))
Systematic Name
1-(11Z-hexadecenyl)-2-(13Z-eicosenoyl)-sn-glycero-3-phosphate
LM ID
LMGP10029AIA
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
686.525043
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
1-alkyl,2-acylglycerophosphates [GP1002]
String Representations
InChiKey (Click to copy)
BCRYHWQGCKWRRO-JWZWNJGKSA-N
InChi (Click to copy)
InChI=1S/C39H75O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(40)46-38(37-45-47(41,42)43)36-44-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12-13,15,38H,3-9,11,14,16-37H2,1-2H3,(H2,41,42,43)/b12-10-,15-13-/t38-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCC/C=C\CCCCCC)=O)COCCCCCCCCCC/C=C\CCCC