In-Silico Structure Database (LMISSD)
Common Name
PE(P-14:0/27:0)
Systematic Name
1-(1Z-tetradecenyl)-2-heptacosanoyl-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02039DFD
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
801.661142
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoethanolamines [GP02]
1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]
String Representations
InChiKey (Click to copy)
WRXGWJPFNPOKIV-ZUELBQRLSA-N
InChi (Click to copy)
InChI=1S/C46H92NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47)43-51-41-38-36-34-32-30-16-14-12-10-8-6-4-2/h38,41,45H,3-37,39-40,42-44,47H2,1-2H3,(H,49,50)/b41-38-/t45-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC