In-Silico Structure Database (LMISSD)
Common Name
PE(O-14:0/20:1(11E))
Systematic Name
1-tetradecyl-2-(11E-eicosenoyl)-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02029ABA
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
703.551592
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoethanolamines [GP02]
1-alkyl,2-acylglycerophosphoethanolamines [GP0202]
String Representations
InChiKey (Click to copy)
SFLKMBMDZAVDGR-KWRDYGTHSA-N
InChi (Click to copy)
InChI=1S/C39H78NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-16-14-12-10-8-6-4-2/h17-18,38H,3-16,19-37,40H2,1-2H3,(H,42,43)/b18-17+/t38-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCC/C=C/CCCCCCCC)=O)COCCCCCCCCCCCCCC