LBG00-kk::16000BC12:16000HO12: Difference between revisions

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{{Lipid/Header}}
{{Metabolite
{{Metabolite
|LipidBank=EEL0097
|LipidBank=EEL0097
|SysName=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
|SysName=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
|Common Name=&&alpha-hydroxyarchaeol&&2-O- (3'-hydroxy) phytanyl-3-O-phytanyl-sn-glycerol&&2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol&&
|Common Name=&&sn-3-hydroxyarchaeol&&alpha-hydroxyarchaeoll&&2-O- (3'-hydroxy) phytanyl-3-O-phytanyl-sn-glycerol&&
|IR Spectra={{Image200|LBG00-kk::16000BC12:16000HO12:01SP0027.gif}} <<0015>>
|IR Spectra={{Image200|LBG00-kk::16000BC12:16000HO12SP0027.gif}} <<0015>>
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, 68.77 (sn-2 C1), 68.90 (sn-3 C1), 37.10 (sn-2 C2), 39.78 (sn-3 C2), 29.90 (sn-2 C3), 72.37 (sn-3 C3), 37.32-37.57 (sn-2 C4), 42.92 (sn-2 C4), 24.39 (sn-2 C5), 21.51 (sn-3 C5), 37.32-37.57 (sn-2 C6), 37.71 (sn-3 C6) <<0015>> {{Image200|LBG00-kk::16000BC12:16000HO12:01SP0024.gif}} {{Image200|LBG00-kk::16000BC12:16000HO12:01SP0025.gif}} {{Image200|LBG00-kk::16000BC12:16000HO12:01SP0026.gif}} <<0015>>,  
|NMR Spectra=^{13}C-NMR, 68.77 (sn-2 C1), 68.90 (sn-3 C1), 37.10 (sn-2 C2), 39.78 (sn-3 C2), 29.90 (sn-2 C3), 72.37 (sn-3 C3), 37.32-37.57 (sn-2 C4), 42.92 (sn-2 C4), 24.39 (sn-2 C5), 21.51 (sn-3 C5), 37.32-37.57 (sn-2 C6), 37.71 (sn-3 C6) <<0015>> {{Image200|LBG00-kk::16000BC12:16000HO12SP0024.gif}} {{Image200|LBG00-kk::16000BC12:16000HO12SP0025.gif}} {{Image200|LBG00-kk::16000BC12:16000HO12SP0026.gif}} <<0015>>,  
}}
}}
{{Lipid/Footer}}

Latest revision as of 03:29, 9 September 2011

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sn-3-hydroxyarchaeol
LBG00-kk::16000BC12:16000HO12.png
Structural Information
2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
  • sn-3-hydroxyarchaeol
  • α-hydroxyarchaeoll
  • 2-O- (3'-hydroxy) phytanyl-3-O-phytanyl-sn-glycerol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
LBG00-kk::16000BC12:16000HO12SP0027.gif
<<0015>>
NMR Spectra 13C-NMR, 68.77 (sn-2 C1), 68.90 (sn-3 C1), 37.10 (sn-2 C2), 39.78 (sn-3 C2), 29.90 (sn-2 C3), 72.37 (sn-3 C3), 37.32-37.57 (sn-2 C4), 42.92 (sn-2 C4), 24.39 (sn-2 C5), 21.51 (sn-3 C5), 37.32-37.57 (sn-2 C6), 37.71 (sn-3 C6) <<0015>>
LBG00-kk::16000BC12:16000HO12SP0024.gif

LBG00-kk::16000BC12:16000HO12SP0025.gif

LBG00-kk::16000BC12:16000HO12SP0026.gif
<<0015>>,
Other Spectra
Chromatograms