LBG00-kk::16000BC12:16000HO12: Difference between revisions

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|LipidBank=EEL0097
|LipidBank=EEL0097
|SysName=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
|SysName=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
|Common Name=&&alpha-hydroxyarchaeol&&2-O- (3'-hydroxy) phytanyl-3-O-phytanyl-sn-glycerol&&2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol&&
|Common Name=alpha-hydroxyarchaeol2-O- (3'-hydroxy) phytanyl-3-O-phytanyl-sn-glycerol2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
|IR Spectra={{Image200|LBG00-kk::16000BC12:16000HO12:01SP0027.gif}} <<0015>>
|IR Spectra={{Image200|LBG00-kk::16000BC12:16000HO12SP0027.gif}} 0015
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, 68.77 (sn-2 C1), 68.90 (sn-3 C1), 37.10 (sn-2 C2), 39.78 (sn-3 C2), 29.90 (sn-2 C3), 72.37 (sn-3 C3), 37.32-37.57 (sn-2 C4), 42.92 (sn-2 C4), 24.39 (sn-2 C5), 21.51 (sn-3 C5), 37.32-37.57 (sn-2 C6), 37.71 (sn-3 C6) <<0015>> {{Image200|LBG00-kk::16000BC12:16000HO12:01SP0024.gif}} {{Image200|LBG00-kk::16000BC12:16000HO12:01SP0025.gif}} {{Image200|LBG00-kk::16000BC12:16000HO12:01SP0026.gif}} <<0015>>,  
|NMR Spectra=SUPFONT SIZE=-11/FONT/SUPSUPFONT SIZE=-13/FONT/SUPC-NMR, 68.77 (sn-2 C1), 68.90 (sn-3 C1), 37.10 (sn-2 C2), 39.78 (sn-3 C2), 29.90 (sn-2 C3), 72.37 (sn-3 C3), 37.32-37.57 (sn-2 C4), 42.92 (sn-2 C4), 24.39 (sn-2 C5), 21.51 (sn-3 C5), 37.32-37.57 (sn-2 C6), 37.71 (sn-3 C6) 0015 {{Image200|LBG00-kk::16000BC12:16000HO12SP0024.gif}} {{Image200|LBG00-kk::16000BC12:16000HO12SP0025.gif}} {{Image200|LBG00-kk::16000BC12:16000HO12SP0026.gif}} 0015,  
}}
}}


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{{Lipid/Footer}}

Revision as of 05:00, 28 January 2010

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IDs and Links
LipidBank EEL0097
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBG00-kk::16000BC12:16000HO12
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
Structural Information
2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
  • pha-hydroxyarchaeol2-O- (3'-hydroxy) phytanyl-3-O-phytanyl-sn-glycerol2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra

0015
NMR Spectra SUPFONT SIZE=-11/FONT/SUPSUPFONT SIZE=-13/FONT/SUPC-NMR, 68.77 (sn-2 C1), 68.90 (sn-3 C1), 37.10 (sn-2 C2), 39.78 (sn-3 C2), 29.90 (sn-2 C3), 72.37 (sn-3 C3), 37.32-37.57 (sn-2 C4), 42.92 (sn-2 C4), 24.39 (sn-2 C5), 21.51 (sn-3 C5), 37.32-37.57 (sn-2 C6), 37.71 (sn-3 C6) 0015





0015,
Other Spectra
Chromatograms



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