LBF121nnXX01: Difference between revisions
m (LBF122nnXX01 moved to LBF121nnXX01) |
m (LBF122nnXX01 moved to LBF121nnXX01) |
||
| Line 1: | Line 1: | ||
{{Hierarchy|{{PAGENAME}}}} | {{Hierarchy|{{PAGENAME}}}} | ||
{{Lipid/Header}} | |||
{{Metabolite | {{Metabolite | ||
| Line 9: | Line 11: | ||
|Solubility=soluble in acetone, ether and petroleum ether.[[Reference:Cole_HI:Cardoso_HT:,J. Am. Chem. Soc.,1937,59,963|{{RelationTable/GetFirstAuthor|Reference:Cole_HI:Cardoso_HT:,J. Am. Chem. Soc.,1937,59,963}}]][[Reference:Cole_HI:Cardoso_HT:,J. Am. Chem. Soc.,1938,60,612|{{RelationTable/GetFirstAuthor|Reference:Cole_HI:Cardoso_HT:,J. Am. Chem. Soc.,1938,60,612}}]][[Reference:Cole_HI:Cardoso_HT:,J. Am. Chem. Soc.,1939,61,2349|{{RelationTable/GetFirstAuthor|Reference:Cole_HI:Cardoso_HT:,J. Am. Chem. Soc.,1939,61,2349}}]] | |Solubility=soluble in acetone, ether and petroleum ether.[[Reference:Cole_HI:Cardoso_HT:,J. Am. Chem. Soc.,1937,59,963|{{RelationTable/GetFirstAuthor|Reference:Cole_HI:Cardoso_HT:,J. Am. Chem. Soc.,1937,59,963}}]][[Reference:Cole_HI:Cardoso_HT:,J. Am. Chem. Soc.,1938,60,612|{{RelationTable/GetFirstAuthor|Reference:Cole_HI:Cardoso_HT:,J. Am. Chem. Soc.,1938,60,612}}]][[Reference:Cole_HI:Cardoso_HT:,J. Am. Chem. Soc.,1939,61,2349|{{RelationTable/GetFirstAuthor|Reference:Cole_HI:Cardoso_HT:,J. Am. Chem. Soc.,1939,61,2349}}]] | ||
}} | }} | ||
{{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 | DFA0260 |
| LipidMaps | LMFA01030189 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF121nnXX01 |
| Aleprylic acid | |
|---|---|
| |
| Structural Information | |
| 2-Cyclopentene-1-heptanoic acid / 7- (2-cyclopenten-1-yl) heptanoic acid / 7- (Cyclopent-2-enyl) heptanoic acid | |
| |
| Formula | C12H20O2 |
| Exact Mass | 196.14632988399998 |
| Average Mass | 196.28599999999997 |
| SMILES | OC(=O)CCCCCCC(C1)C=CC1 |
| Physicochemical Information | |
| 12.0 °C | |
| soluble in acetone, ether and petroleum ether. Cole_HI et al. Cole_HI et al. Cole_HI et al. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
