In-Silico Structure Database (LMISSD)
Common Name
LPE(20:4(7E,10E,13E,16E)/0:0)
Systematic Name
1-(7E,10E,13E,16E-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02059ABN
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
501.285542
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoethanolamines [GP02]
Monoacylglycerophosphoethanolamines [GP0205]
String Representations
InChiKey (Click to copy)
MQVSVOJRDQQQII-HWYLVXJKSA-N
InChi (Click to copy)
InChI=1S/C25H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h4-5,7-8,10-11,13-14,24,27H,2-3,6,9,12,15-23,26H2,1H3,(H,29,30)/b5-4+,8-7+,11-10+,14-13+/t24-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(O)COC(CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC)=O