LBGPIpkk:p:19000BC03:19000BC03: Difference between revisions

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|LipidBank=EEL0142
|LipidBank=EEL0142
|SysName=2,3-di-O-sesterterpanyl-sn-glycerol-1-phospho-1'- (2'-O-alpha-D-glucosyl) -myo-inositol
|SysName=2,3-di-O-sesterterpanyl-sn-glycerol-1-phospho-1'- (2'-O-alpha-D-glucosyl) -myo-inositol
|Common Name=&&"C25,C25-archaetidyl (glucosyl) inositol"&&
|Common Name=&&C25,C25-archaetidyl (glucosyl) inositol&&2,3-di-O-sesterterpanyl-sn-glycerol-1-phospho-1'- (2'-O-alpha-D-glucosyl) -myo-inositol&&
|Mass Spectra={{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0049.gif}} <<0156>>, {{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0050.gif}} <<0156>>,  
|Mass Spectra={{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0049.gif}} <<0156>>, {{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0050.gif}} <<0156>>,  
|NMR Spectra={{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0054.gif}} <<0156>>, {{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0051.gif}} <<0156>>, {{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0052.gif}} <<0156>>, {{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0053.gif}} <<0156>>,  
|NMR Spectra={{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0054.gif}} <<0156>>, {{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0051.gif}} <<0156>>, {{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0052.gif}} <<0156>>, {{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0053.gif}} <<0156>>,  
|Chromatograms={{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01CH0024.gif}} <<0156>>,  
|Chromatograms={{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01CH0024.gif}} <<0156>>,  
}}
}}

Revision as of 11:00, 8 July 2009


C25,C25-archaetidyl (glucosyl) inositol
LBGPIpkk:p:19000BC03:19000BC03.png
Structural Information
2,3-di-O-sesterterpanyl-sn-glycerol-1-phospho-1'- (2'-O-α-D-glucosyl) -myo-inositol
  • C25,C25-archaetidyl (glucosyl) inositol
  • 2,3-di-O-sesterterpanyl-sn-glycerol-1-phospho-1'- (2'-O-α-D-glucosyl) -myo-inositol
Formula C71H141O9P
Exact Mass 1169.03132262
Average Mass 1169.847601
SMILES OCC(C(C)2)OC(C(C)C2C)OC(C1COP(OCC(OCC(CCCC(CCCC(C)CCCC(C)CCCC(C)C)C)C)COCC(CCCC(C)CCCC(C)CCCC(CCCC(C)C)C)C)(O)=O)C(C)C(C)C(C1C)C
Physicochemical Information
Spectral Information
Mass Spectra
File:LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0049.gif
<<0156>>,
File:LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0050.gif
<<0156>>,
UV Spectra
IR Spectra
NMR Spectra
File:LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0054.gif
<<0156>>,
File:LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0051.gif
<<0156>>,
File:LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0052.gif
<<0156>>,
File:LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0053.gif
<<0156>>,
Other Spectra
Chromatograms
File:LBGPIpkk:ppppppppp:19000BC03:19000BC03:01CH0024.gif
<<0156>>,