LBF16114SC01: Difference between revisions
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|LipidMaps=LMFA01030054 | |LipidMaps=LMFA01030054 | ||
|SysName=2-Hexadecenoic acid | |SysName=2-Hexadecenoic acid | ||
|Common Name= | |Common Name=&&2-Palmitoleic acid&&Gaidic acid&& | ||
|Melting Point=39°C/45°C | |Melting Point=39°C/45°C | ||
|Solubility=soluble in alcohol and ether | |Solubility=soluble in alcohol and ether<!--0396--><!--0434--> | ||
|Source= | |Source= | ||
|Chemical Synthesis=Synthetic, by the action of alcoholic KOH on 2-iodopalmitic acid. | |Chemical Synthesis=Synthetic, by the action of alcoholic KOH on 2-iodopalmitic acid. | ||
|Metabolism= | |Metabolism= | ||
|Symbol=C16:1 | |||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Latest revision as of 02:03, 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 | |
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LipidBank | DFA0093 |
LipidMaps | LMFA01030054 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF16114SC01 |
2-Palmitoleic acid | |
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Structural Information | |
2-Hexadecenoic acid | |
| |
C16:1 | |
Formula | C16H30O2 |
Exact Mass | 254.22458020399998 |
Average Mass | 254.4082 |
SMILES | CCCCCCCCCCCCCC=CC(O)=O |
Physicochemical Information | |
39°C/45°C | |
soluble in alcohol and ether | |
Synthetic, by the action of alcoholic KOH on 2-iodopalmitic acid. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |