LBGPApkk:OPP--0002:16000BC12:16000BC12: Difference between revisions

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|LipidBank=EEL0001
|LipidBank=EEL0001
|SysName=2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphate
|SysName=2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphate
|Common Name=&&archaetidic acid&&diether analog of phosphatidic acid&&2,3-di-O-phytanyl-sn-glycerol-1-phosphate&&2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphate&&
|Common Name=&&archaetidic acid&&diether analog of phosphatidic acid&&2,3-di-O-phytanyl-sn-glycerol-1-phosphate&&
|Mass Spectra=FAB m/z 733.8 (M+1)<SUP><FONT SIZE=-1>+</FONT></SUP>,  
|Mass Spectra=FAB m/z 733.8 (M+1)^+ ,  
|IR Spectra=-CH<SUB><FONT SIZE=-1>2</FONT></SUB>-, 2830-2960, 1460, 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-0, P-O-C, 1210, 1100, 1050cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP><<0001>>
|IR Spectra=-CH_2 -, 2830-2960, 1460, 1375cm^{-1}; -CH(CH_3 )_2 , 1360cm^{-1}; ether C-O-C, 1110 cm^{-1}; P=O, P-0, P-O-C, 1210, 1100, 1050cm^{-1}<<0001>>
|NMR Spectra=<SUP><FONT SIZE=-1>3</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>P-NMR: 0.92 ppm (pH1.6); 1.47 ppm (pH3.8); 2.07 ppm (pH7.5); 5.38 ppm (pH10.1); 5.63 ppm (pH12.8) <<0001>>spectrum : {{Image200|LBGPApkk:OPP--0002:16000BC12:16000BC12:01SP0001.gif}},  
|NMR Spectra=^{31}P-NMR: 0.92 ppm (pH1.6); 1.47 ppm (pH3.8); 2.07 ppm (pH7.5); 5.38 ppm (pH10.1); 5.63 ppm (pH12.8) <<0001>>spectrum : {{Image200|LBGPApkk:OPP--0002:16000BC12:16000BC12SP0001.gif}},  
|Chromatograms=TLC chloroform-methanol-14M aqueous ammonia (60:35:8) Rf=0.41; chloroform-methanol-acetic acid-water (85:30:15:5) Rf=0.85<<0001>>,  
|Chromatograms=TLC chloroform-methanol-14M aqueous ammonia (60:35:8) Rf=0.41; chloroform-methanol-acetic acid-water (85:30:15:5) Rf=0.85<<0001>>,  
}}
}}


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{{Lipid/Footer}}

Latest revision as of 06:00, 15 April 2010

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IDs and Links
LipidBank EEL0001
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGPApkk:OPP--0002:16000BC12:16000BC12
archaetidic acid
Structural Information
2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphate
  • archaetidic acid
  • diether analog of phosphatidic acid
  • 2,3-di-O-phytanyl-sn-glycerol-1-phosphate
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra FAB m/z 733.8 (M+1)+,
UV Spectra
IR Spectra -CH2-, 2830-2960, 1460, 1375cm-1; -CH(CH3)2, 1360cm-1; ether C-O-C, 1110 cm-1; P=O, P-0, P-O-C, 1210, 1100, 1050cm-1<<0001>>
NMR Spectra 31P-NMR: 0.92 ppm (pH1.6); 1.47 ppm (pH3.8); 2.07 ppm (pH7.5); 5.38 ppm (pH10.1); 5.63 ppm (pH12.8) <<0001>>spectrum :

,
Other Spectra
Chromatograms TLC chloroform-methanol-14M aqueous ammonia (60:35:8) Rf=0.41; chloroform-methanol-acetic acid-water (85:30:15:5) Rf=0.85<<0001>>,



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