LBF14000HO03: Difference between revisions
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|LipidMaps=LMFA01050081 | |LipidMaps=LMFA01050081 | ||
|SysName=3,11-Dihydroxytetradecanoic acid | |SysName=3,11-Dihydroxytetradecanoic acid | ||
|Common Name=&&3,11- | |Common Name=&&3,11-Dihydroxymyristoic acid&&Ipurolic acid&& | ||
|Melting Point=100-101°C | |Melting Point=100-101°C | ||
|Solubility=soluble in chloroform and ethanol[[Reference:Huber_WF:,J. Am. Chem. Soc.,1951,73,2730|{{RelationTable/GetFirstAuthor|Reference:Huber_WF:,J. Am. Chem. Soc.,1951,73,2730}}]][[Reference:Lutton_ES:Huber_WF:Mabis_AJ:Stewart_CB:,J. Am. Chem. Soc.,1951,73,5206|{{RelationTable/GetFirstAuthor|Reference:Lutton_ES:Huber_WF:Mabis_AJ:Stewart_CB:,J. Am. Chem. Soc.,1951,73,5206}}]][[Reference:Myers_GS:,J. Am. Chem. Soc.,1951,73,2100|{{RelationTable/GetFirstAuthor|Reference:Myers_GS:,J. Am. Chem. Soc.,1951,73,2100}}]] | |Solubility=soluble in chloroform and ethanol[[Reference:Huber_WF:,J. Am. Chem. Soc.,1951,73,2730|{{RelationTable/GetFirstAuthor|Reference:Huber_WF:,J. Am. Chem. Soc.,1951,73,2730}}]][[Reference:Lutton_ES:Huber_WF:Mabis_AJ:Stewart_CB:,J. Am. Chem. Soc.,1951,73,5206|{{RelationTable/GetFirstAuthor|Reference:Lutton_ES:Huber_WF:Mabis_AJ:Stewart_CB:,J. Am. Chem. Soc.,1951,73,5206}}]][[Reference:Myers_GS:,J. Am. Chem. Soc.,1951,73,2100|{{RelationTable/GetFirstAuthor|Reference:Myers_GS:,J. Am. Chem. Soc.,1951,73,2100}}]]<!--0403--> | ||
|Source=Ipomoea purpurea | |Source=Ipomoea purpurea | ||
|Chemical Synthesis= | |Chemical Synthesis= | ||
Latest revision as of 21:00, 14 April 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 | DFA0347 |
| LipidMaps | LMFA01050081 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF14000HO03 |
| 3,11-Dihydroxymyristoic acid | |
|---|---|
| |
| Structural Information | |
| 3,11-Dihydroxytetradecanoic acid | |
| |
| Formula | C14H28O4 |
| Exact Mass | 260.19875938399997 |
| Average Mass | 260.36972 |
| SMILES | CCCC(O)CCCCCCCC(O)CC(O)=O |
| Physicochemical Information | |
| 100-101°C | |
| soluble in chloroform and ethanol Huber_WF Lutton_ES et al. Myers_GS | |
| Ipomoea purpurea | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||||||||||||
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