In-Silico Structure Database (LMISSD)
Common Name
PE(20:2(11Z,14Z)/24:0)
Systematic Name
1-(11Z,14Z-eicosadienoyl)-2-tetracosanoyl-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02019CV7
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
855.671707
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoethanolamines [GP02]
Diacylglycerophosphoethanolamines [GP0201]
String Representations
InChiKey (Click to copy)
BVWWSZDYCRTKCY-YVQAKMNISA-N
InChi (Click to copy)
InChI=1S/C49H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50)45-55-48(51)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,47H,3-11,13,15-17,19,21-46,50H2,1-2H3,(H,53,54)/b14-12-,20-18-/t47-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O