LBF16301SC01: Difference between revisions
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|Solubility=very soluble in acetone, ethanol, pentane, and petroleumether.[[Reference:Klenk_E:Steinbach_H:,Hoppe Seylers Z. Physiol. Chem.,1959,316,31|{{RelationTable/GetFirstAuthor|Reference:Klenk_E:Steinbach_H:,Hoppe Seylers Z. Physiol. Chem.,1959,316,31}}]] | |Solubility=very soluble in acetone, ethanol, pentane, and petroleumether.[[Reference:Klenk_E:Steinbach_H:,Hoppe Seylers Z. Physiol. Chem.,1959,316,31|{{RelationTable/GetFirstAuthor|Reference:Klenk_E:Steinbach_H:,Hoppe Seylers Z. Physiol. Chem.,1959,316,31}}]] | ||
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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 | DFA0178 |
| LipidMaps | LMFA01030139 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF16301SC01 |
| 9, 12, 15-Hexadecatrienoic acid | |
|---|---|
| |
| Structural Information | |
| 9, 12, 15-Hexadecatrienoic acid | |
| |
| Formula | C16H26O2 |
| Exact Mass | 250.19328007599998 |
| Average Mass | 250.37643999999997 |
| SMILES | C=CCC=CCC=CCCCCCCCC(O)=O |
| Physicochemical Information | |
| very soluble in acetone, ethanol, pentane, and petroleumether. KlenkEet al. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
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