LBG03uuu:R:R:R: Difference between revisions

 
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|LipidBank=EEL0072
|LipidBank=EEL0072
|SysName=phospho- (galactosyl, mannosyl, glucosyl) -monounsaturated ArOH
|SysName=phospho- (galactosyl, mannosyl, glucosyl) -monounsaturated ArOH
|Common Name=&&phospho- (galactosyl&&mannosyl&&glucosyl) -monounsaturated ArOH&&phospho- (galactosyl, mannosyl, glucosyl) -monounsaturated ArOH&&
|Common Name=&&phospho- (galactosyl&&mannosyl&&glucosyl) -monounsaturated ArOH&&
|NMR Spectra=^1 H-NMR, 0.82 (CH_3 ); 1.60-1.65 (allylic CH_3 ); 2.0 (allylic CH_2 ); 5.1-5.2 (olefinic isoprenoid H),  
|NMR Spectra=^1 H-NMR, 0.82 (CH_3 ); 1.60-1.65 (allylic CH_3 ); 2.0 (allylic CH_2 ); 5.1-5.2 (olefinic isoprenoid H),  
|Chromatograms=TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) double development Rf 0.14 chloroform-methanol-acetic acid (65:4:35) Rf 0.04 chloroform-methanol-ammonia (65:35:5) double development Rf 0.11<<0036>>,  
|Chromatograms=TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) double development Rf 0.14 chloroform-methanol-acetic acid (65:4:35) Rf 0.04 chloroform-methanol-ammonia (65:35:5) double development Rf 0.11<<0036>>,  

Latest revision as of 21:00, 14 April 2010

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(脂肪酸)
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(グリセロ脂質)
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(スフィンゴ脂質)
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phospho- (galactosyl
LBG03uuu:R:R:R.png
Structural Information
phospho- (galactosyl, mannosyl, glucosyl) -monounsaturated ArOH
  • phospho- (galactosyl
  • mannosyl
  • glucosyl) -monounsaturated ArOH
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra 1H-NMR, 0.82 (CH3); 1.60-1.65 (allylic CH3); 2.0 (allylic CH2); 5.1-5.2 (olefinic isoprenoid H),
Other Spectra
Chromatograms TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) double development Rf 0.14 chloroform-methanol-acetic acid (65:4:35) Rf 0.04 chloroform-methanol-ammonia (65:35:5) double development Rf 0.11<<0036>>,
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBG03uuu:R:R:R:01 Curatolo_W 1987