LBG01c-g:R::g: Difference between revisions
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|LipidBank=GGG0101 | |LipidBank=GGG0101 | ||
|SysName=1Ay-3Galb1-sn-Gro | |SysName=1Ay-3Galb1-sn-Gro | ||
|Common Name=&&Monogalactosylmonoglyceride&&galactosylmnoacylglycerol&&lyso-galactosyldiglyceride | |Common Name=&&Monogalactosylmonoglyceride&&galactosylmnoacylglycerol&&lyso-galactosyldiglyceride&& | ||
|Reflactive=-25.7 | |Reflactive=-25.7 | ||
|Mass Spectra=FAB-MS, | |Mass Spectra=FAB-MS, | ||
|IR Spectra=1740 | |IR Spectra=1740 | ||
|NMR Spectra= | |NMR Spectra=^1 H-NMR, ^{13}C-NMR <<0227/0233>>., | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Latest revision as of 21:00, 14 April 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 | |
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LipidBank | GGG0101 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBG01c-g:R::g |
Monogalactosylmonoglyceride | |
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Structural Information | |
1Ay-3Galb1-sn-Gro | |
| |
Formula | C4H9O3R1 |
Exact Mass | 135.716269154 |
Average Mass | 135.77356 |
SMILES | COCC([H])(O)CO[R1] |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | FAB-MS, |
UV Spectra | |
IR Spectra | 1740 |
NMR Spectra | 1H-NMR, 13C-NMR <<0227/0233>>., |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
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