LBF22206SC01: Difference between revisions
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{{Lipid/Header}} | |||
{{Hierarchy|{{PAGENAME}}}} | {{Hierarchy|{{PAGENAME}}}} | ||
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|LipidMaps=LMFA01030132 | |LipidMaps=LMFA01030132 | ||
|SysName=13, 16-Docosadienoic acid | |SysName=13, 16-Docosadienoic acid | ||
|Solubility=soluble in acetone and ether. | |Common Name=&&13, 16-Docosadienoic acid&& | ||
|Solubility=soluble in acetone and ether.<!--0045--><!--0241--> | |||
|Source= | |||
|Chemical Synthesis= | |||
|Metabolism= | |||
|Symbol=C22:2 | |||
}} | }} | ||
{{Lipid/Footer}} |
Latest revision as of 06:00, 15 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 | |
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LipidBank | DFA0171 |
LipidMaps | LMFA01030132 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF22206SC01 |
13, 16-Docosadienoic acid | |
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Structural Information | |
13, 16-Docosadienoic acid | |
| |
C22:2 | |
Formula | C22H40O2 |
Exact Mass | 336.302830524 |
Average Mass | 336.5518 |
SMILES | C(CCC(O)=O)CCCCCCCCC=CCC=CCCCCC |
Physicochemical Information | |
soluble in acetone and ether. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |