LBF12000BC11: Difference between revisions
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|Common Name=&&8-Methyldodecanoic Acid&& | |Common Name=&&8-Methyldodecanoic Acid&& | ||
|Boiling Point=179-181°C/10mmHg | |Boiling Point=179-181°C/10mmHg | ||
|Source=Placenta oil.[[Reference:Nicolaides_N:Apon_JM:,Lipids,1976,11,781|{{RelationTable/GetFirstAuthor|Reference:Nicolaides_N:Apon_JM:,Lipids,1976,11,781}}]] | |Source=Placenta oil.[[Reference:Nicolaides_N:Apon_JM:,Lipids,1976,11,781|{{RelationTable/GetFirstAuthor|Reference:Nicolaides_N:Apon_JM:,Lipids,1976,11,781}}]] | ||
|Chemical Synthesis= | |Chemical Synthesis= | ||
|Metabolism= | |Metabolism= | ||
Revision as of 11:55, 25 November 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 | DFA7035 |
| LipidMaps | LMFA01020067 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF12000BC11 |
| 8-Methyldodecanoic Acid | |
|---|---|
| |
| Structural Information | |
| 8-Methyldodecanoic Acid | |
| |
| Formula | C13H26O2 |
| Exact Mass | 214.19328007599998 |
| Average Mass | 214.34433999999996 |
| SMILES | CCCCC(C)CCCCCCC(O)=O |
| Physicochemical Information | |
| 179-181°C/10mmHg | |
| Placenta oil. Nicolaides_N et al. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
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