In-Silico Structure Database (LMISSD)
Common Name
PE(O-16:0/39:0)
Systematic Name
1-hexadecyl-2-nonatriacontanoyl-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02029AG6
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
999.895892
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoethanolamines [GP02]
1-alkyl,2-acylglycerophosphoethanolamines [GP0202]
String Representations
InChiKey (Click to copy)
FZLQNZHPRBIMSO-OBEXFZABSA-N
InChi (Click to copy)
InChI=1S/C60H122NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-45-47-49-51-53-60(62)68-59(58-67-69(63,64)66-56-54-61)57-65-55-52-50-48-46-44-42-18-16-14-12-10-8-6-4-2/h59H,3-58,61H2,1-2H3,(H,63,64)/t59-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COCCCCCCCCCCCCCCCC