LBG00-kk::YS1CA0002:18000SC01: Difference between revisions
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{{Metabolite | {{Metabolite | ||
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|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9(br. t, 3H, (CH2)16CH3); 1.27 (br. s, ca. 32 H, (CH2)16CH3); 2.10 (s, lH, OH); 3.25-3.88(m, lOH, 3OCH2. H-C(2) and OCH3). <<0015>>, | |NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9(br. t, 3H, (CH2)16CH3); 1.27 (br. s, ca. 32 H, (CH2)16CH3); 2.10 (s, lH, OH); 3.25-3.88(m, lOH, 3OCH2. H-C(2) and OCH3). <<0015>>, | ||
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Revision as of 13:00, 26 July 2009
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 | PPA0025 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBG00-kk::YS1CA0002:18000SC01 |
2-O-Methyl-3-O-octadecyl-sn-glycerol | |
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Structural Information | |
2-O-Methyl-3-O-octadecyl-sn-glycerol | |
| |
Formula | C4H10O3 |
Exact Mass | 106.062994186 |
Average Mass | 106.12039999999999 |
SMILES | COC(CO)CO |
Physicochemical Information | |
45-46° <<0015>> | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | 3468, 3430 (OH); 1126, 1090 (Ether, Alcohol-II); 724 ((CH2)n). <<0015>> |
NMR Spectra | 1H-NMR (80 MHz): 0.9(br. t, 3H, (CH2)16CH3); 1.27 (br. s, ca. 32 H, (CH2)16CH3); 2.10 (s, lH, OH); 3.25-3.88(m, lOH, 3OCH2. H-C(2) and OCH3). <<0015>>, |
Other Spectra | |
Chromatograms |