LBF08104SC01: Difference between revisions
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|Melting Point=-35°C | |Melting Point=-35°C | ||
|Boiling Point=96°C at 0.8mmHg | |Boiling Point=96°C at 0.8mmHg | ||
|Density= | |Density=d^{20}_4 0.9301 | ||
|Refractive=1.4417 at 20 °C | |Refractive=1.4417 at 20 °C | ||
|Solubility=[[Reference:Scanlan_JT:Swern_D:,J. Am. Chem. Soc.,1940,62,2305|{{RelationTable/GetFirstAuthor|Reference:Scanlan_JT:Swern_D:,J. Am. Chem. Soc.,1940,62,2305}}]] | |Solubility=[[Reference:Scanlan_JT:Swern_D:,J. Am. Chem. Soc.,1940,62,2305|{{RelationTable/GetFirstAuthor|Reference:Scanlan_JT:Swern_D:,J. Am. Chem. Soc.,1940,62,2305}}]] |
Revision as of 05:29, 2 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 | DFA0060 |
LipidMaps | LMFA01030021 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF08104SC01 |
γ-Octenoic acid | |
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Structural Information | |
cis-4-Octenoic acid | |
| |
C8:1 | |
Formula | C8H14O2 |
Exact Mass | 142.09937969199999 |
Average Mass | 142.19556 |
SMILES | CCCC=CCCC(O)=O |
Physicochemical Information | |
-35°C | |
96°C at 0.8mmHg | |
d20 4 0.9301 | |
1.4417 at 20 °C | |
Scanlan_JT et al. | |
Synthetic. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
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