In-Silico Structure Database (LMISSD)

Common Name
PE(O-18:1(11Z)/10:0)
Systematic Name
1-(11Z-octadecenyl)-2-decanoyl-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02029AN4
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
619.457692
Formula
C33H66NO7P
Predict MS/MS spectrum (Neg. Mode)
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]
1-alkyl,2-acylglycerophosphoethanolamines [GP0202]

String Representations

InChiKey (Click to copy)
QWPWNCKRVREYNQ-RJPFEDOUSA-N
InChi (Click to copy)
InChI=1S/C33H66NO7P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-28-38-30-32(31-40-42(36,37)39-29-27-34)41-33(35)26-24-22-20-10-8-6-4-2/h12-13,32H,3-11,14-31,34H2,1-2H3,(H,36,37)/b13-12-/t32-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCCCC

References

Other Databases