LBF12108SC01: Difference between revisions
No edit summary |
No edit summary |
||
Line 1: | Line 1: | ||
{{Hierarchy|{{PAGENAME}}}} | {{Hierarchy|{{PAGENAME}}}} | ||
{{Lipid/Header}} | |||
{{Metabolite | {{Metabolite | ||
Line 12: | Line 14: | ||
|Solubility=soluble in benzene,chloroform and ether. | |Solubility=soluble in benzene,chloroform and ether. | ||
}} | }} | ||
{{Lipid/Footer}} |
Revision as of 13:00, 26 July 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 | DFA0077 |
LipidMaps | LMFA01030038 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF12108SC01 |
Linderic acid | |
---|---|
Structural Information | |
4-Dodecenoic acid | |
| |
Formula | C12H22O2 |
Exact Mass | 198.16197994799998 |
Average Mass | 198.30187999999998 |
SMILES | CCCCCCCC=CCCC(O)=O |
Physicochemical Information | |
1-1.3°C | |
170-172°C at 13 mmHg | |
dX415 0.9106 | |
1.4545 at 15°C | |
soluble in benzene,chloroform and ether. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |