In-Silico Structure Database (LMISSD)

Common Name
LPE(O-22:1(11Z)/0:0)
Systematic Name
1-(11Z-docosenyl)-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02069AAN
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
521.384527
Formula
C27H56NO6P
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]
Monoalkylglycerophosphoethanolamines [GP0206]

String Representations

InChiKey (Click to copy)
UYYIGYUXNBBMCE-FRSJXWKWSA-N
InChi (Click to copy)
InChI=1S/C27H56NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-32-25-27(29)26-34-35(30,31)33-24-22-28/h11-12,27,29H,2-10,13-26,28H2,1H3,(H,30,31)/b12-11-/t27-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(O)COCCCCCCCCCC/C=CCCCCCCCCCC

References

Other Databases