In-Silico Structure Database (LMISSD)
Common Name
PE(P-16:1(11Z)/20:2(5Z,8Z))
Systematic Name
1-(1Z,11Z-hexadecadienyl)-2-(5Z,8Z-eicosadienoyl)-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02039ADQ
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
725.535942
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoethanolamines [GP02]
1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]
String Representations
InChiKey (Click to copy)
ORECDSGONBOUQV-GKBOCJSASA-N
InChi (Click to copy)
InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,21-22,26,28,33,36,40H,3-9,11,13-20,23-25,27,29-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b12-10-,22-21-,28-26-,36-33-/t40-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(OC(CCC/C=C\C/C=C\CCCCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCC