In-Silico Structure Database (LMISSD)
Common Name
PE(P-14:0/22:0)
Systematic Name
1-(1Z-tetradecenyl)-2-docosanoyl-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02039DEV
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
731.582892
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoethanolamines [GP02]
1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]
String Representations
InChiKey (Click to copy)
SYOKHOIJSIMWTJ-DZGZMTAISA-N
InChi (Click to copy)
InChI=1S/C41H82NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-16-14-12-10-8-6-4-2/h33,36,40H,3-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b36-33-/t40-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC