LBF18303SC02: Difference between revisions
No edit summary |
No edit summary |
||
| (2 intermediate revisions by the same user not shown) | |||
| Line 6: | Line 6: | ||
|LipidBank=DFA0192 | |LipidBank=DFA0192 | ||
|LipidMaps=LMFA01030153 | |LipidMaps=LMFA01030153 | ||
|SysName=trans-9, trans-12, trans-15-Octadecatrienoic acid | |SysName=(trans-9,trans-12,trans-15) -Octadecatrienoic acid | ||
|Common Name=&&Elaidolinoleic acid&& | |Common Name=&&(9E,12E,15E) -Octadecatrienoic acid&&Elaidolinoleic acid&& | ||
|Melting Point=29.5-30°C | |Melting Point=29.5-30°C | ||
|Solubility=solubule in methyl alcohol and petroleum ether.[[Reference:Kass_JP:Nichols_J:Burr_GO:,J. Am. Chem. Soc.,1941,63,1060|{{RelationTable/GetFirstAuthor|Reference:Kass_JP:Nichols_J:Burr_GO:,J. Am. Chem. Soc.,1941,63,1060}}]] | |Solubility=solubule in methyl alcohol and petroleum ether.[[Reference:Kass_JP:Nichols_J:Burr_GO:,J. Am. Chem. Soc.,1941,63,1060|{{RelationTable/GetFirstAuthor|Reference:Kass_JP:Nichols_J:Burr_GO:,J. Am. Chem. Soc.,1941,63,1060}}]] | ||
Latest revision as of 05:00, 5 October 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 | DFA0192 |
| LipidMaps | LMFA01030153 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF18303SC02 |
| (9E,12E,15E) -Octadecatrienoic acid | |
|---|---|
| |
| Structural Information | |
| (trans-9,trans-12,trans-15) -Octadecatrienoic acid | |
| |
| C18:3 | |
| Formula | C18H30O2 |
| Exact Mass | 278.224580204 |
| Average Mass | 278.4296 |
| SMILES | CCC=CCC=CCC=CCCCCCCCC(O)=O |
| Physicochemical Information | |
| 29.5-30°C | |
| solubule in methyl alcohol and petroleum ether. Kass_JP et al. | |
| Synthetic, by treatment of the ester form of alpha -linolenic acid with 1% Se at 205-215°C to yield this acid ester (melting point, 29-30°C). | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
|
