LBF18110SC02: Difference between revisions
(SysName and Common name corrected) |
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|LipidMaps=LMFA01030071 | |LipidMaps=LMFA01030071 | ||
|SysName=(8-trans) -Octadecenoic acid | |SysName=(8-trans) -Octadecenoic acid | ||
|Common Name=&& | |Common Name=&&8E-Octadecenoic acid&& | ||
|Melting Point=52-52.6°C | |Melting Point=52-52.6°C | ||
|Solubility=<!--0189--> | |Solubility=<!--0189--> |
Revision as of 04:42, 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 | |
---|---|
LipidBank | DFA0110 |
LipidMaps | LMFA01030071 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF18110SC02 |
8E-Octadecenoic acid | |
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Structural Information | |
(8-trans) -Octadecenoic acid | |
| |
C18:1 | |
Formula | C18H34O2 |
Exact Mass | 282.255880332 |
Average Mass | 282.46136 |
SMILES | CCCCCCCCCC=CCCCCCCC(O)=O |
Physicochemical Information | |
52-52.6°C | |
Synthetic, by isomerization of the cis-isomer with Se. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |