LBF18109BC01: Difference between revisions
(New page: {{Lipid/Header}} {{Hierarchy|{{PAGENAME}}}} {{Metabolite |LipidBank=DFA7103 |LipidMaps=LMFA01020135 |SysName=2-Propyloctadec-9- cis -enoic acid |Common Name=&&2-Propyloctadec- 9Z -enoic ...) |
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|LipidBank=DFA7103 | |LipidBank=DFA7103 | ||
|LipidMaps=LMFA01020135 | |LipidMaps=LMFA01020135 | ||
|SysName=2-Propyloctadec-9 | |SysName=2-Propyloctadec-cis-9-enoic acid | ||
|Common Name=&&2-Propyloctadec- 9Z -enoic acid&& | |Common Name=&&2-Propyloctadec-9Z-enoic acid&& | ||
|Boiling Point=193 - 195°C/0.5 - 1mmHg <!--7105--> | |Boiling Point=193 - 195°C/0.5 - 1mmHg <!--7105--> | ||
|Source= | |Source= |
Revision as of 08:00, 18 October 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 | DFA7103 |
LipidMaps | LMFA01020135 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF18109BC01 |
2-Propyloctadec-9Z-enoic acid | |
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Structural Information | |
2-Propyloctadec-cis-9-enoic acid | |
| |
Formula | C21H40O2 |
Exact Mass | 324.302830524 |
Average Mass | 324.5411 |
SMILES | C(CCCCC=CCCCCCCC(CCC)C(O)=O)CCC |
Physicochemical Information | |
193 - 195°C/0.5 - 1mmHg | |
2-Propyl-octadec-9(Z)-enoic acid was repared from 7(Z)-hexadecenyl propyl malonic diethyl and KOH . | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |