In-Silico Structure Database (LMISSD)

Common Name
LPE(P-14:0/0:0)
Systematic Name
1-(1Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02079AAA
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
409.259327
Formula
C19H40NO6P
Download as...
MDLMOL SDF CSV TSV PNG
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoethanolamines [GP02]
1Z-alkenylglycerophosphoethanolamines [GP0207]

String Representations

InChiKey (Click to copy)
PLOLVNMWSCADEE-RXHHAWBHSA-N
InChi (Click to copy)
InChI=1S/C19H40NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-24-17-19(21)18-26-27(22,23)25-16-14-20/h13,15,19,21H,2-12,14,16-18,20H2,1H3,(H,22,23)/b15-13-/t19-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(O)CO/C=CCCCCCCCCCCCC

References

Other Databases