LBF09000OX02: Difference between revisions
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{{Lipid/Header}} | |||
{{Hierarchy|{{PAGENAME}}}} | {{Hierarchy|{{PAGENAME}}}} | ||
{{Metabolite | {{Metabolite | ||
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|LipidMaps=LMFA01060023 | |LipidMaps=LMFA01060023 | ||
|SysName=4-Oxononanoic acid | |SysName=4-Oxononanoic acid | ||
|Common Name=&&3-Caproylpropionic | |Common Name=&&3-Caproylpropionic acid&& | ||
|Melting Point=70-71 °C ( Crystalline mass decomposes at ordinary temperatures to 2-octanone / methyl hexyl ketone. ) | |Melting Point=70-71 °C ( Crystalline mass decomposes at ordinary temperatures to 2-octanone / methyl hexyl ketone. ) | ||
|Solubility= | |Solubility=<!--0458--> | ||
|Source= | |||
|Chemical Synthesis=Synthetic, by action of pentylmagnesium bromide on N-methylsuccinimide | |||
|Metabolism= | |||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Latest 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 | |
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LipidBank | DFA0407 |
LipidMaps | LMFA01060023 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF09000OX02 |
3-Caproylpropionic acid | |
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Structural Information | |
4-Oxononanoic acid | |
| |
Formula | C9H16O3 |
Exact Mass | 172.109944378 |
Average Mass | 172.22154 |
SMILES | CCCCCC(=O)CCC(O)=O |
Physicochemical Information | |
70-71 °C ( Crystalline mass decomposes at ordinary temperatures to 2-octanone / methyl hexyl ketone. ) | |
Synthetic, by action of pentylmagnesium bromide on N-methylsuccinimide | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |