In-Silico Structure Database (LMISSD)
Common Name
LPE(P-18:0/0:0)
Systematic Name
1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02079AAE
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
465.321927
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoethanolamines [GP02]
1Z-alkenylglycerophosphoethanolamines [GP0207]
String Representations
InChiKey (Click to copy)
KACDZDULGKPXHT-HIVNOOBXSA-N
InChi (Click to copy)
InChI=1S/C23H48NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23(25)22-30-31(26,27)29-20-18-24/h17,19,23,25H,2-16,18,20-22,24H2,1H3,(H,26,27)/b19-17-/t23-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(O)CO/C=CCCCCCCCCCCCCCCCC