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

 
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|LipidBank=EEL0006
|LipidBank=EEL0006
|SysName=2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phospho-1''- [ 6''-O- (2'''-amino-deoxy-alpha-D-glucopyranosyl)  ] -1''-D-myo-inositol
|SysName=2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phospho-1''- [ 6''-O- (2'''-amino-deoxy-alpha-D-glucopyranosyl)  ] -1''-D-myo-inositol
|Common Name=&&archaetidyl (glucosaminyl) -myo-inositol&&2,3-di-O-phytanyl-sn-glycerol-1-phospho (glucosaminyl) -myo-inositol&&2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phospho-1''- [ 6''-O- (2'''-amino-deoxy-alpha-D-glucopyranosyl)  ] -1''-D-myo-inositol&&
|Common Name=&&archaetidyl (glucosaminyl) -myo-inositol&&2,3-di-O-phytanyl-sn-glycerol-1-phospho (glucosaminyl) -myo-inositol&&
|Mass Spectra=positive FAB m/z 1056 (m+1),,  
|Mass Spectra=positive FAB m/z 1056 (m+1),,  
|IR Spectra=-CH<SUB><FONT SIZE=-1>3</FONT></SUB> and -CH<SUB><FONT SIZE=-1>2</FONT></SUB>-, 2840-2950, 1465, 1375cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; -CH(CH<SUB><FONT SIZE=-1>3</FONT></SUB>)<SUB><FONT SIZE=-1>2</FONT></SUB>, 1360cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; ether C-O-C, 1110 cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; P=O, P-O, P-O-C, 1220, 1100, 1050cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; -NH<SUB><FONT SIZE=-1>2</FONT></SUB>, 3390, 1640, 1560cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; -OH, 3400cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>;<<0009>>
|IR Spectra=-CH_3  and -CH_2 -, 2840-2950, 1465, 1375cm^{-1}; -CH(CH_3 )_2 , 1360cm^{-1}; ether C-O-C, 1110 cm^{-1}; P=O, P-O, P-O-C, 1220, 1100, 1050cm^{-1}; -NH_2 , 3390, 1640, 1560cm^{-1}; -OH, 3400cm^{-1};<<0009>>
|NMR Spectra=spectra : {{Image200|LBGPIpkk:p:16000BC12:16000BC12SP0002.gif}}, {{Image200|LBGPIpkk:p:16000BC12:16000BC12SP0003.gif}} <<0009>>,  
|NMR Spectra=spectra : {{Image200|LBGPIpkk:p:16000BC12:16000BC12SP0002.gif}}, {{Image200|LBGPIpkk:p:16000BC12:16000BC12SP0003.gif}} <<0009>>,  
|Chromatograms=chromatogram : {{Image200|LBGPIpkk:p:16000BC12:16000BC12CH0002.gif}} <<0003>>,  
|Chromatograms=chromatogram : {{Image200|LBGPIpkk:p:16000BC12:16000BC12CH0002.gif}} <<0003>>,  

Latest revision as of 21:00, 14 April 2010

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(脂肪酸)
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archaetidyl (glucosaminyl) -myo-inositol
LBGPIpkk:p:16000BC12:16000BC12.png
Structural Information
2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phospho-1- [ 6-O- (2'-amino-deoxy-α-D-glucopyranosyl) ] -1-D-myo-inositol
  • archaetidyl (glucosaminyl) -myo-inositol
  • 2,3-di-O-phytanyl-sn-glycerol-1-phospho (glucosaminyl) -myo-inositol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra positive FAB m/z 1056 (m+1),,
UV Spectra
IR Spectra -CH3 and -CH2-, 2840-2950, 1465, 1375cm-1; -CH(CH3)2, 1360cm-1; ether C-O-C, 1110 cm-1; P=O, P-O, P-O-C, 1220, 1100, 1050cm-1; -NH2, 3390, 1640, 1560cm-1; -OH, 3400cm-1;<<0009>>
NMR Spectra spectra :
LBGPIpkk:p:16000BC12:16000BC12SP0002.gif
,
LBGPIpkk:p:16000BC12:16000BC12SP0003.gif
<<0009>>,
Other Spectra
Chromatograms chromatogram :
LBGPIpkk:p:16000BC12:16000BC12CH0002.gif
<<0003>>,