In-Silico Structure Database (LMISSD)
Common Name
PE(P-16:1(11Z)/18:1(6Z))
Systematic Name
1-(1Z,11Z-hexadecadienyl)-2-(6Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02039AC5
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
699.520292
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoethanolamines [GP02]
1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]
String Representations
InChiKey (Click to copy)
JQVPHVVHDMHCSD-UCGISRDCSA-N
InChi (Click to copy)
InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,22,24,31,34,38H,3-9,11,13-21,23,25-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b12-10-,24-22-,34-31-/t38-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(OC(CCCC/C=C\CCCCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCC