LBGPGpkk:p:20000BC02:16000BC12: Difference between revisions

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|LipidBank=EEL0071
|LipidBank=EEL0071
|SysName=2- (3'',7'',11''.15'',19''-pentamethyl) eicosyl-3- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoglycerophosphate
|SysName=2- (3'',7'',11''.15'',19''-pentamethyl) eicosyl-3- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoglycerophosphate
|Common Name=&&C20,C25-archaetidylglycerophosphate&&2- (3'',7'',11''.15'',19''-pentamethyl) eicosyl-3- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoglycerophosphate&&
|Common Name=C20,C25-archaetidylglycerophosphate2- (3'',7'',11''.15'',19''-pentamethyl) eicosyl-3- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoglycerophosphate
|Mass Spectra=negative FAB, m/z 972 (M-NH<SUB><FONT SIZE=-1>4</FONT></SUB>),  
|Mass Spectra=negative FAB, m/z 972 (M-NHSUBFONT SIZE=-14/FONT/SUB),  
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR, 0.82 (CH<SUB><FONT SIZE=-1>3</FONT></SUB>); 1.0-1.1 ((CH<SUB><FONT SIZE=-1>3</FONT></SUB>)<SUB><FONT SIZE=-1>2</FONT></SUB>C-); 1.2-1.3 (CH<SUB><FONT SIZE=-1>2</FONT></SUB>); 1.48-1.50 (CH-); 3.42-3.44 (RCH<SUB><FONT SIZE=-1>2</FONT></SUB>-O-); 3.56-3.58 (-CH<SUB><FONT SIZE=-1>2</FONT></SUB>-O-R, -CH-O-R); 3.9-4.0 (-CH<SUB><FONT SIZE=-1>2</FONT></SUB>-O-P),  
|NMR Spectra=SUPFONT SIZE=-11/FONT/SUPH-NMR, 0.82 (CHSUBFONT SIZE=-13/FONT/SUB); 1.0-1.1 ((CHSUBFONT SIZE=-13/FONT/SUB)SUBFONT SIZE=-12/FONT/SUBC-); 1.2-1.3 (CHSUBFONT SIZE=-12/FONT/SUB); 1.48-1.50 (CH-); 3.42-3.44 (RCHSUBFONT SIZE=-12/FONT/SUB-O-); 3.56-3.58 (-CHSUBFONT SIZE=-12/FONT/SUB-O-R, -CH-O-R); 3.9-4.0 (-CHSUBFONT SIZE=-12/FONT/SUB-O-P),  
|Chromatograms=TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) double development Rf 0.44 chloroform-methanol-acetic acid (65:4:35) Rf 0.54 chloroform-methanol-ammonia (65:35:5) double development Rf 0.27 <<0036>>,  
|Chromatograms=TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) double development Rf 0.44 chloroform-methanol-acetic acid (65:4:35) Rf 0.54 chloroform-methanol-ammonia (65:35:5) double development Rf 0.27 0036,  
}}
}}


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Revision as of 05:00, 28 January 2010

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IDs and Links
LipidBank EEL0071
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGPGpkk:p:20000BC02:16000BC12
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
Structural Information
2- (3,7,11.15,19-pentamethyl) eicosyl-3- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoglycerophosphate
  • 0,C25-archaetidylglycerophosphate2- (3,7,11.15,19-pentamethyl) eicosyl-3- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoglycerophosphate
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra negative FAB, m/z 972 (M-NHSUBFONT SIZE=-14/FONT/SUB),
UV Spectra
IR Spectra
NMR Spectra SUPFONT SIZE=-11/FONT/SUPH-NMR, 0.82 (CHSUBFONT SIZE=-13/FONT/SUB); 1.0-1.1 ((CHSUBFONT SIZE=-13/FONT/SUB)SUBFONT SIZE=-12/FONT/SUBC-); 1.2-1.3 (CHSUBFONT SIZE=-12/FONT/SUB); 1.48-1.50 (CH-); 3.42-3.44 (RCHSUBFONT SIZE=-12/FONT/SUB-O-); 3.56-3.58 (-CHSUBFONT SIZE=-12/FONT/SUB-O-R, -CH-O-R); 3.9-4.0 (-CHSUBFONT SIZE=-12/FONT/SUB-O-P),
Other Spectra
Chromatograms TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) double development Rf 0.44 chloroform-methanol-acetic acid (65:4:35) Rf 0.54 chloroform-methanol-ammonia (65:35:5) double development Rf 0.27 0036,



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