LBF18000HO10: Difference between revisions
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|LipidBank=DFA0329 | |LipidBank=DFA0329 | ||
|LipidMaps=LMFA01050063 | |LipidMaps=LMFA01050063 | ||
|SysName= | |SysName=11-Hydroxyoctadecanoic acid | ||
|Common Name=&&11-Hydroxystearic | |Common Name=&&11-Hydroxystearic acid&& | ||
|Melting Point=81-82°C | |Melting Point=81-82°C | ||
|Boiling Point=204-206°C at 4 mm Hg | |Boiling Point=204-206°C at 4 mm Hg | ||
|Solubility=soluble in petroleum[[Reference:Tomecko_CG:Adams_R:,J. Am. Chem. Soc.,1927,49,522|{{RelationTable/GetFirstAuthor|Reference:Tomecko_CG:Adams_R:,J. Am. Chem. Soc.,1927,49,522}}]] | |Solubility=soluble in petroleum<!--0060-->[[Reference:Tomecko_CG:Adams_R:,J. Am. Chem. Soc.,1927,49,522|{{RelationTable/GetFirstAuthor|Reference:Tomecko_CG:Adams_R:,J. Am. Chem. Soc.,1927,49,522}}]] | ||
|Source= | |Source= | ||
|Chemical Synthesis=Synthetic, by the Grignard reaction / by the reaction of Zn + HCl on the HBr addition product of ricinoleic acid | |Chemical Synthesis=Synthetic, by the Grignard reaction / by the reaction of Zn + HCl on the HBr addition product of ricinoleic acid | ||
Latest revision as of 03:18, 26 May 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 | DFA0329 |
| LipidMaps | LMFA01050063 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF18000HO10 |
| 11-Hydroxystearic acid | |
|---|---|
| |
| Structural Information | |
| 11-Hydroxyoctadecanoic acid | |
| |
| Formula | C18H36O3 |
| Exact Mass | 300.266445018 |
| Average Mass | 300.47664 |
| SMILES | CCCCCCCC(O)CCCCCCCCCC(O)=O |
| Physicochemical Information | |
| 81-82°C | |
| 204-206°C at 4 mm Hg | |
| soluble in petroleum Tomecko_CG et al. | |
| Synthetic, by the Grignard reaction / by the reaction of Zn + HCl on the HBr addition product of ricinoleic acid | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
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