LBF08102SC02: Difference between revisions
No edit summary |
No edit summary |
||
Line 7: | Line 7: | ||
|LipidMaps=LMFA01030025 | |LipidMaps=LMFA01030025 | ||
|SysName=trans-6-Octenoic acid | |SysName=trans-6-Octenoic acid | ||
|Common Name=&&trans-epsilon | |Common Name=&&trans-epsilon-Octenoic acid&& | ||
|Melting Point=6°C | |Melting Point=6°C | ||
|Boiling Point=90°C at 1.2 mm Hg | |Boiling Point=90°C at 1.2 mm Hg |
Revision as of 21:00, 14 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 | |
---|---|
LipidBank | DFA0064 |
LipidMaps | LMFA01030025 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF08102SC02 |
trans-ε-Octenoic acid | |
---|---|
Structural Information | |
trans-6-Octenoic acid | |
| |
C8:1 | |
Formula | C8H14O2 |
Exact Mass | 142.09937969199999 |
Average Mass | 142.19556 |
SMILES | CC=CCCCCC(O)=O |
Physicochemical Information | |
6°C | |
90°C at 1.2 mm Hg | |
d4 0.9422 | |
1.4454 at 20°C | |
Knight_JA et al. | |
Synthetic | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
---|---|---|---|---|---|---|---|---|---|---|
|