LBF22109SC02: Difference between revisions
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|LipidMaps=LMFA01030090 | |LipidMaps=LMFA01030090 | ||
|SysName=trans-13-Docosenoic acid | |SysName=trans-13-Docosenoic acid | ||
|Common Name=&& | |Common Name=&&13E-Docosenoic acid&&trans-Brassidic acid&& | ||
|Melting Point=61.9°C | |Melting Point=61.9°C | ||
|Boiling Point=265°C at 15 mmHg | |Boiling Point=265°C at 15 mmHg | ||
|Density= | |Density=d^{70}_4 0.85002 | ||
| | |Refractive=1.44349 at 70°C | ||
|Solubility=sparingly solbule in cold ethanol | |Solubility=sparingly solbule in cold ethanol <!--0091--> <!--0096--> <!--0097--> <!--0550--> | ||
|Source= | |||
|Chemical Synthesis=Synthetic, by (1) the malonic ester method, and (2) treating erucic acid with a variety of isomerizing agents. | |||
|Metabolism= | |||
|Symbol=C22:1 | |||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Latest revision as of 13:51, 5 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 | |
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LipidBank | DFA0129 |
LipidMaps | LMFA01030090 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF22109SC02 |
13E-Docosenoic acid | |
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Structural Information | |
trans-13-Docosenoic acid | |
| |
C22:1 | |
Formula | C22H42O2 |
Exact Mass | 338.318480588 |
Average Mass | 338.56768000000005 |
SMILES | C(CCC(O)=O)CCCCCCCCC=CCCCCCCCC |
Physicochemical Information | |
61.9°C | |
265°C at 15 mmHg | |
d70 4 0.85002 | |
1.44349 at 70°C | |
sparingly solbule in cold ethanol | |
Synthetic, by (1) the malonic ester method, and (2) treating erucic acid with a variety of isomerizing agents. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |