LBF18207SC04: Difference between revisions
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|LipidBank=DFA0158 | |LipidBank=DFA0158 | ||
|LipidMaps=LMFA01030119 | |LipidMaps=LMFA01030119 | ||
|SysName=trans-9, trans-11-Octadecadienoic acid | |SysName=(trans-9,trans-11) -Octadecadienoic acid | ||
|Common Name=&& | |Common Name=&&(9E,11E) -Octadecadienoic acid&& | ||
|Melting Point=54°C | |Melting Point=54°C | ||
|Density=d | |Density=d^{77}_4 0.8659 | ||
| | |Refractive=1.4624 at 77°C | ||
|Solubility=[[Reference:Teeter_HM:O'Donnell_JL:Schneider_WJ:Gast_LE:Danzig_MJ:,J. Org. Chem.,1957,22,512|{{RelationTable/GetFirstAuthor|Reference:Teeter_HM:O'Donnell_JL:Schneider_WJ:Gast_LE:Danzig_MJ:,J. Org. Chem.,1957,22,512}}]][[Reference:Nichols_PL_Jr:Herb_SF:Riemenschneider_RW:,J. Am. Chem. Soc.,1951,73,247|{{RelationTable/GetFirstAuthor|Reference:Nichols_PL_Jr:Herb_SF:Riemenschneider_RW:,J. Am. Chem. Soc.,1951,73,247}}]] | |Solubility=[[Reference:Teeter_HM:O'Donnell_JL:Schneider_WJ:Gast_LE:Danzig_MJ:,J. Org. Chem.,1957,22,512|{{RelationTable/GetFirstAuthor|Reference:Teeter_HM:O'Donnell_JL:Schneider_WJ:Gast_LE:Danzig_MJ:,J. Org. Chem.,1957,22,512}}]]<!--0349-->[[Reference:Nichols_PL_Jr:Herb_SF:Riemenschneider_RW:,J. Am. Chem. Soc.,1951,73,247|{{RelationTable/GetFirstAuthor|Reference:Nichols_PL_Jr:Herb_SF:Riemenschneider_RW:,J. Am. Chem. Soc.,1951,73,247}}]] | ||
|Source= | |Source= | ||
|Chemical Synthesis= | |Chemical Synthesis= | ||
|Metabolism= | |Metabolism= | ||
|Symbol=C18:2 | |||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Latest revision as of 04:59, 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 | DFA0158 |
| LipidMaps | LMFA01030119 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF18207SC04 |
| (9E,11E) -Octadecadienoic acid | |
|---|---|
| |
| Structural Information | |
| (trans-9,trans-11) -Octadecadienoic acid | |
| |
| C18:2 | |
| Formula | C18H32O2 |
| Exact Mass | 280.240230268 |
| Average Mass | 280.44548000000003 |
| SMILES | CCCCCCC=CC=CCCCCCCCC(O)=O |
| Physicochemical Information | |
| 54°C | |
| d77 4 0.8659 | |
| 1.4624 at 77°C | |
| Teeter_HM et al. Nichols_PL_Jr et al. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||||||||||||
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