LBF18116SC02: Difference between revisions
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{{Lipid/Header}} | |||
{{Hierarchy|{{PAGENAME}}}} | {{Hierarchy|{{PAGENAME}}}} | ||
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|LipidMaps=LMFA01030062 | |LipidMaps=LMFA01030062 | ||
|SysName=trans-2-Octadecenoic acid | |SysName=trans-2-Octadecenoic acid | ||
|Common Name=&& | |Common Name=&&2E-Octadecenoic acid&& | ||
|Melting Point=58.5°C | |Melting Point=58.5°C | ||
|Density=d< | |Density=d^{90}_4 0.8484 | ||
| | |Solubility=<!--0093--><!--0094--> | ||
|Source=No natural source | |||
|Chemical Synthesis= | |||
|Metabolism= | |||
|Symbol=C18:1 | |||
}} | }} | ||
{{Lipid/Footer}} |
Latest revision as of 09:31, 30 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 | DFA0101 |
LipidMaps | LMFA01030062 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF18116SC02 |
2E-Octadecenoic acid | |
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Structural Information | |
trans-2-Octadecenoic acid | |
| |
C18:1 | |
Formula | C18H34O2 |
Exact Mass | 282.255880332 |
Average Mass | 282.46136 |
SMILES | CCCCCCCCCCCCCCCC=CC(O)=O |
Physicochemical Information | |
58.5°C | |
d90 4 0.8484 | |
No natural source | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |