In-Silico Structure Database (LMISSD)
Common Name
PE(P-16:1(11Z)/19:0)
Systematic Name
1-(1Z,11Z-hexadecadienyl)-2-nonadecanoyl-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02039ADJ
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
715.551592
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoethanolamines [GP02]
1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]
String Representations
InChiKey (Click to copy)
SIERVDPBAIDHHA-SRHFIQPVSA-N
InChi (Click to copy)
InChI=1S/C40H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-40(42)48-39(38-47-49(43,44)46-36-34-41)37-45-35-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10,12,32,35,39H,3-9,11,13-31,33-34,36-38,41H2,1-2H3,(H,43,44)/b12-10-,35-32-/t39-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCC