LBG02gkk:g:16000BC12:16000HO12: Difference between revisions
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|LipidBank=EEL0022 | |LipidBank=EEL0022 | ||
|SysName=1-D-galactopyranosyl (b1-6) -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-D-galactopyranosyl (b1-6) -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=galactosyl-galactosyl alpha- | |Common Name=&&galactosyl-galactosyl alpha-hydroxyarchaeol&&1-D-galactopyranosyl (b1-6) -beta-D-galactopyranosyl 2-O-phytanyl-3-O- (3'-hydroxy) phytanyl-sn-glycerol&&1-D-galactopyranosyl (b1-6) -beta-D-galactopyranosyl 2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol&& | ||
|Mass Spectra={{Image200|LBG02gkk:g:16000BC12:16000HO12SP0007.gif}}B, 0016, | |Mass Spectra={{Image200|LBG02gkk:g:16000BC12:16000HO12SP0007.gif}}B, <<0016>>, | ||
|NMR Spectra= | |NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, 104.73 (C1 of Gal), 71.96 (C2 of Gal), 74.00 (C3 of Gal), 68.89 (C4 of Gal), 74.14 (C5 of Gal), 68.45 (C6 of Gal), 104.56 (C1' of Gal), 71.96 (C2' of Gal), 74.28 (C3' of Gal), 69.75 (C4' of Gal), 75.82 (C5' of Gal), 62.22 (C6' of Gal), 69.45 (C1 of Gro), 78.39 (C2 of Gro), 71.40 (C3 of Gro), 69.10 (C1 of sn-3 phytanyl), 68.89 (C1 of sn-2 phytanyl)<<0016>>, <SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR<<0016>>, | ||
|Chromatograms=TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.46chromatogram: {{Image200|LBG02gkk:g:16000BC12:16000HO12CH0007.gif}} 0016, | |Chromatograms=TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.46chromatogram: {{Image200|LBG02gkk:g:16000BC12:16000HO12CH0007.gif}} <<0016>>, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 15:00, 18 February 2010
| LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
| IDs and Links | |
|---|---|
| LipidBank | EEL0022 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG02gkk:g:16000BC12:16000HO12 |
| galactosyl-galactosyl α-hydroxyarchaeol | |
|---|---|
| |
| Structural Information | |
| 1-D-galactopyranosyl (b1-6) -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 |  B, <<0016>>, |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | 13C-NMR, 104.73 (C1 of Gal), 71.96 (C2 of Gal), 74.00 (C3 of Gal), 68.89 (C4 of Gal), 74.14 (C5 of Gal), 68.45 (C6 of Gal), 104.56 (C1' of Gal), 71.96 (C2' of Gal), 74.28 (C3' of Gal), 69.75 (C4' of Gal), 75.82 (C5' of Gal), 62.22 (C6' of Gal), 69.45 (C1 of Gro), 78.39 (C2 of Gro), 71.40 (C3 of Gro), 69.10 (C1 of sn-3 phytanyl), 68.89 (C1 of sn-2 phytanyl)<<0016>>, 1H-NMR<<0016>>, |
| Other Spectra | |
| Chromatograms | TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.46chromatogram:  <<0016>>, |
