LBF20408AM04

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
 
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
 
|LipidBank=XPR7059
 
|LipidBank=XPR7059

Latest revision as of 09:00, 1 October 2008



Upper classes



LBF20408AM04.png
Structural Information
Systematic Name (16,16-dimethyldocosa-cis-5,8,11,14-tetraenoyl) -2'-methoxyethylamine
Common Name
Symbol
Formula C27H47NO2
Exact Mass 417.360679753
Average Mass 417.66762
SMILES O=C(NCCOC)CCCC=CCC=CCC=CCC=CC(C)(C)CCCCCC
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra 1H NMR (CDCl3) d5.79 (br s, 1H, NH), 5.38 (m, 6H, 5,6,8,9,11,12-vinyl-H), 5.21 (m, 2H, 14,15-vinyl-H), 3.44,3.43 (s & d overlapped, 4H, O-CH2-CH2-N), 3.36 (s, 3H, OCH3), 2.92 (t, 2H, J=6.0Hz, 13-CH2), 2.80 (m, 4H, 7,10-CH2), 2.18 (t, 2H, J=7.7Hz, 2-CH2), 2.12(m, 2H, 4-CH2), 1.71 (p, 2H, J=7.7Hz, 3-CH2), 1.25 (m, 10H, 17-21-CH2), 1.08 (s, 6H, gem-Me2), 0.86 (m, 3H, 22-CH2) <<7009>>
Chromatograms




Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox