LBF16114BC01: Difference between revisions
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA7105 | |LipidBank=DFA7105 | ||
|LipidMaps= | |LipidMaps=LMFA01020252 | ||
|SysName=3,7,11,15-Tetramethyl-2 | |SysName=3,7,11,15-Tetramethyl-cis-2-hexadecenoic acid | ||
|Common Name=&&Phytenoic | |Common Name=&&Phytenoic acid&&3,7,11,15-Tetramethyl-2Z-hexadecenoic acid&& | ||
|Boiling Point=210 - 220°C/11.5mmHg, 174°C/0.4mmHg | |Boiling Point=210 - 220°C/11.5mmHg, 174°C/0.4mmHg <!--7107--> | ||
|Density=D20/4 = 0.893 | |Density=D20/4 = 0.893 <!--7107--> | ||
|Source= | |||
|Chemical Synthesis=Phytenoic acid is prepared from phytol <!--7107-->. | |||
|Metabolism= | |||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Latest revision as of 07:55, 18 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 | DFA7105 |
| LipidMaps | LMFA01020252 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF16114BC01 |
| Phytenoic acid | |
|---|---|
| |
| Structural Information | |
| 3,7,11,15-Tetramethyl-cis-2-hexadecenoic acid | |
| |
| Formula | C20H38O2 |
| Exact Mass | 310.28718046 |
| Average Mass | 310.51452 |
| SMILES | CC(CCCC(CCCC(CCCC(C)C)C)C)=CC(O)=O |
| Physicochemical Information | |
| 210 - 220°C/11.5mmHg, 174°C/0.4mmHg | |
| D20/4 = 0.893 | |
| Phytenoic acid is prepared from phytol . | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
