LBF18112SC02: Difference between revisions
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{{Lipid/Header}} | |||
{{Hierarchy|{{PAGENAME}}}} | {{Hierarchy|{{PAGENAME}}}} | ||
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|LipidMaps=LMFA01030067 | |LipidMaps=LMFA01030067 | ||
|SysName=trans-6-Octadecenoic acid | |SysName=trans-6-Octadecenoic acid | ||
|Common Name=&& | |Common Name=&&6E-Octadecenoic acid&&Petroselaidic acid&& | ||
|Melting Point=54-59°C | |Melting Point=54-59°C | ||
| | |Refractive=1.4408 at 70°C | ||
|Solubility= | |Solubility=<!--0041--> | ||
|Source= | |||
|Chemical Synthesis=Synthetic, by partial reduction of natural 6-octadecynoic (tariric) acid which has been synthesized by 2 different method. | |||
|Metabolism= | |||
|Symbol=C18:1 | |||
}} | }} | ||
{{Lipid/Footer}} |
Latest revision as of 08:08, 29 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 | DFA0106 |
LipidMaps | LMFA01030067 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF18112SC02 |
6E-Octadecenoic acid | |
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Structural Information | |
trans-6-Octadecenoic acid | |
| |
C18:1 | |
Formula | C18H34O2 |
Exact Mass | 282.255880332 |
Average Mass | 282.46136 |
SMILES | CCCCCCCCCCCC=CCCCCC(O)=O |
Physicochemical Information | |
54-59°C | |
1.4408 at 70°C | |
Synthetic, by partial reduction of natural 6-octadecynoic (tariric) acid which has been synthesized by 2 different method. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |