LBF12108SC01: Difference between revisions
No edit summary |
No edit summary |
||
(12 intermediate revisions by 2 users not shown) | |||
Line 1: | Line 1: | ||
{{Lipid/Header}} | |||
{{Hierarchy|{{PAGENAME}}}} | {{Hierarchy|{{PAGENAME}}}} | ||
Line 5: | Line 7: | ||
|LipidMaps=LMFA01030038 | |LipidMaps=LMFA01030038 | ||
|SysName=4-Dodecenoic acid | |SysName=4-Dodecenoic acid | ||
|Common Name=&& | |Common Name=&&4-Lauroleic acid&&Linderic acid&& | ||
|Melting Point=1-1.3°C | |Melting Point=1-1.3°C | ||
|Boiling Point=170-172°C at 13 mmHg | |Boiling Point=170-172°C at 13 mmHg | ||
|Density= | |Density=d^{15}_4 0.9106 | ||
| | |Refractive=1.4545 at 15°C | ||
|Solubility=soluble in benzene,chloroform and ether. | |Solubility=soluble in benzene,chloroform and ether.<!--0298--><!--0492--> | ||
|Source=Seed oils or Lindera obtusiloba and various Formosan plants. | |||
|Chemical Synthesis= | |||
|Metabolism= | |||
|Symbol=C12:1 | |||
}} | }} | ||
{{Lipid/Footer}} |
Latest revision as of 01:47, 6 September 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 | DFA0077 |
LipidMaps | LMFA01030038 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF12108SC01 |
4-Lauroleic acid | |
---|---|
Structural Information | |
4-Dodecenoic acid | |
| |
C12:1 | |
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 | |
d15 4 0.9106 | |
1.4545 at 15°C | |
soluble in benzene,chloroform and ether. | |
Seed oils or Lindera obtusiloba and various Formosan plants. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |