LBGPIpkk:p:16000HO12:16000BC12: Difference between revisions

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|LipidBank=EEL0005
|LipidBank=EEL0005
|SysName=2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phospho-myo-inositol
|SysName=2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phospho-myo-inositol
|Common Name=&&beta-hydroxyarchaetidyl-myo-inositol&&
|Common Name=&&beta-hydroxyarchaetidyl-myo-inositol&&2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phospho-myo-inositol&&
|Mass Spectra=positive FAB m/z 933 (M+Na),  
|Mass Spectra=positive FAB m/z 933 (M+Na),  
|Chromatograms=TLC, chloroform-methanol-conc-aqueous ammonia (65:35:8) Rf=0.34; chloroform-methanol-acetic acid-water (80:30:15:5) Rf=0.30<<0003>>chromatogram : {{Image200|LBGPIpkk:ppppppppp:16000HO12:16000BC12:01CH0002.gif}} <<0003>>,  
|Chromatograms=TLC, chloroform-methanol-conc-aqueous ammonia (65:35:8) Rf=0.34; chloroform-methanol-acetic acid-water (80:30:15:5) Rf=0.30<<0003>>chromatogram : {{Image200|LBGPIpkk:ppppppppp:16000HO12:16000BC12:01CH0002.gif}} <<0003>>,  
}}
}}

Revision as of 11:00, 8 July 2009


β-hydroxyarchaetidyl-myo-inositol
LBGPIpkk:p:16000HO12:16000BC12.png
Structural Information
2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phospho-myo-inositol
  • β-hydroxyarchaetidyl-myo-inositol
  • 2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phospho-myo-inositol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra positive FAB m/z 933 (M+Na),
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms TLC, chloroform-methanol-conc-aqueous ammonia (65:35:8) Rf=0.34; chloroform-methanol-acetic acid-water (80:30:15:5) Rf=0.30<<0003>>chromatogram :
File:LBGPIpkk:ppppppppp:16000HO12:16000BC12:01CH0002.gif
<<0003>>,