LBG00kc-:18000SC01:R: 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): 0.90 (br. t, 3H, (CH2)16CH3); 1.30 (br. s, ca. 32 H, (CH2)16CH3); 2.07 (br., OH); 3.47 (t, J=6.5, 2H, OCH2CH2); 3.66 (d, J=5, 2H, 2H-C(1 or 3)); 3.85(d, J=5, 2H, 2H-C(3 or l)); 5.04 (m, 1H, H-C(2)); 8.18 (s, 1H, CHO). <<0015>>, | |NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.90 (br. t, 3H, (CH2)16CH3); 1.30 (br. s, ca. 32 H, (CH2)16CH3); 2.07 (br., OH); 3.47 (t, J=6.5, 2H, OCH2CH2); 3.66 (d, J=5, 2H, 2H-C(1 or 3)); 3.85(d, J=5, 2H, 2H-C(3 or l)); 5.04 (m, 1H, H-C(2)); 8.18 (s, 1H, CHO). <<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 | PPA0029 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00kc-:18000SC01:R |
| 1-O-Octadecyl-2-O-formyl-sn-glycerol | |
|---|---|
| |
| Structural Information | |
| 1-O-Octadecyl-2-O-formyl-sn-glycerol | |
| |
| Formula | C22H44O4 |
| Exact Mass | 372.32395989599996 |
| Average Mass | 372.58236 |
| SMILES | CCCCCCCCCCCCCCCCC(C)OCC(CO)OC=O |
| Physicochemical Information | |
| 65-67° <<0015>> | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | 3504 (OH); 1731 (Ester-Carbonyl); 1198 (Ester); 1133 (Ether, Alcohol II). <<0015>> |
| NMR Spectra | 1H-NMR (80 MHz): 0.90 (br. t, 3H, (CH2)16CH3); 1.30 (br. s, ca. 32 H, (CH2)16CH3); 2.07 (br., OH); 3.47 (t, J=6.5, 2H, OCH2CH2); 3.66 (d, J=5, 2H, 2H-C(1 or 3)); 3.85(d, J=5, 2H, 2H-C(3 or l)); 5.04 (m, 1H, H-C(2)); 8.18 (s, 1H, CHO). <<0015>>, |
| Other Spectra | |
| Chromatograms | |
