LBG01gkk:g:16000BC12:16000HO12: Difference between revisions
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|LipidBank=EEL0026 | |LipidBank=EEL0026 | ||
|SysName=1-beta-D-galactopyranosyl 2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol | |SysName=1-beta-D-galactopyranosyl 2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol | ||
|Common Name=&& | |Common Name=&&galactosyl-alpha-hydroxyarchaeol&&1-beta-D-galactopyranosyl-2-O-phytanyl-3-O- (3'-hydroxy) phytanyl-sn-glycerol&&1-beta-D-galactopyranosyl 2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol&& | ||
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, {{Image200|LBG01gkk:ggggggggg:16000BC12:16000HO12:01SP0010.gif}}A2<<0017>><SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, 104.41 (C1 of Gal), 71.91 (C2 of Gal), 74.23 (C3 of Gal), 69.73 (C4 of Gal), 75.69 (C5 of Gal), 62.14 (C6 of Gal), 68.81 (C1 of Gro), 78.20 (C2 of Gro), 71.99 (C3 of Gro), 69.93(C1 of sn-2 phytanyl), 69.73 (C1 of sn-3 phytanyl), 72.59 (C3 of sn-3 phytanyl)<<0017>>, | |NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, {{Image200|LBG01gkk:ggggggggg:16000BC12:16000HO12:01SP0010.gif}}A2<<0017>><SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, 104.41 (C1 of Gal), 71.91 (C2 of Gal), 74.23 (C3 of Gal), 69.73 (C4 of Gal), 75.69 (C5 of Gal), 62.14 (C6 of Gal), 68.81 (C1 of Gro), 78.20 (C2 of Gro), 71.99 (C3 of Gro), 69.93(C1 of sn-2 phytanyl), 69.73 (C1 of sn-3 phytanyl), 72.59 (C3 of sn-3 phytanyl)<<0017>>, | ||
|Chromatograms=chromatogram: {{Image200|LBG01gkk:ggggggggg:16000BC12:16000HO12:01CH0008.gif}} <<0017>>, | |Chromatograms=chromatogram: {{Image200|LBG01gkk:ggggggggg:16000BC12:16000HO12:01CH0008.gif}} <<0017>>, | ||
}} | }} |
Revision as of 11:00, 8 July 2009
IDs and Links | |
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LipidBank | EEL0026 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBG01gkk:g:16000BC12:16000HO12 |
galactosyl-α-hydroxyarchaeol | |
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Structural Information | |
1-β-D-galactopyranosyl 2-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 | |
NMR Spectra | 13C-NMR, File:LBG01gkk:ggggggggg:16000BC12:16000HO12:01SP0010.gif A2<<0017>>13C-NMR, 104.41 (C1 of Gal), 71.91 (C2 of Gal), 74.23 (C3 of Gal), 69.73 (C4 of Gal), 75.69 (C5 of Gal), 62.14 (C6 of Gal), 68.81 (C1 of Gro), 78.20 (C2 of Gro), 71.99 (C3 of Gro), 69.93(C1 of sn-2 phytanyl), 69.73 (C1 of sn-3 phytanyl), 72.59 (C3 of sn-3 phytanyl)<<0017>>, |
Other Spectra | |
Chromatograms | chromatogram: File:LBG01gkk:ggggggggg:16000BC12:16000HO12:01CH0008.gif <<0017>>, |