In-Silico Structure Database (LMISSD)
Common Name
PE(O-16:1(11Z)/11:0)
Systematic Name
1-(11Z-hexadecenyl)-2-undecanoyl-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02029AG8
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
605.442042
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoethanolamines [GP02]
1-alkyl,2-acylglycerophosphoethanolamines [GP0202]
String Representations
InChiKey (Click to copy)
GOFYVLJPSQTUCB-HEDIVAJHSA-N
InChi (Click to copy)
InChI=1S/C32H64NO7P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-27-37-29-31(30-39-41(35,36)38-28-26-33)40-32(34)25-23-21-19-12-10-8-6-4-2/h9,11,31H,3-8,10,12-30,33H2,1-2H3,(H,35,36)/b11-9-/t31-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCC