LBG00kk-:18000SC01:CBZ1Sk013 2: Difference between revisions
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{{Lipid/Header}} | |||
{{Metabolite | {{Metabolite | ||
|LipidBank=PPA0009 | |LipidBank=PPA0009 | ||
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|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= -8.76±0.06° (c=5, benzene) <<0015>> | |Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= -8.76±0.06° (c=5, benzene) <<0015>> | ||
|IR Spectra=3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); <<0015>> | |IR Spectra=3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); <<0015>> | ||
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, | |NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, ? 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, J<SUB><FONT SIZE=-1>A</FONT></SUB><SUB><FONT SIZE=-1>B</FONT></SUB>= 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). <<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 | |
|---|---|
| LipidBank | PPA0009 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00kk-:18000SC01:CBZ1Sk013 2 |
| 1-O-Octadecyl-2-O-benzyl-sn-glycerol | |
|---|---|
| |
| Structural Information | |
| 1-O-Octadecyl-2-O-benzyl-sn-glycerol | |
| |
| Formula | C28H50O3 |
| Exact Mass | 434.37599546599995 |
| Average Mass | 434.6948 |
| SMILES | O(C(C)CCCCCCCCCCCCCCCC)CC(OCc(c1)cccc1)CO |
| Physicochemical Information | |
| 28-30° <<0015>> | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | 3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); <<0015>> |
| NMR Spectra | 1H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, ? 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, JAB= 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). <<0015>>, |
| Other Spectra | |
| Chromatograms | |
