LBF17108SC01: Difference between revisions
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{{Lipid/Header}} | |||
{{Hierarchy|{{PAGENAME}}}} | {{Hierarchy|{{PAGENAME}}}} | ||
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|LipidMaps=LMFA01030060 | |LipidMaps=LMFA01030060 | ||
|SysName=cis-9-Heptadecenoic acid | |SysName=cis-9-Heptadecenoic acid | ||
|Common Name=&& | |Common Name=&&9Z-Heptadecenoic acid&& | ||
|Melting Point=11.4-12.2°C / 14.5°C | |Melting Point=11.4-12.2°C / 14.5°C | ||
|Boiling Point=175°C at 0.5 mmHg | |Boiling Point=175°C at 0.5 mmHg | ||
| | |Refractive=1.4598 at 20°C | ||
|Solubility=crystals from light petroleum / Li solt crystals from alcohol [[Reference:Hansen_RP:Shorland_FB:Cooke_NJ:,Biochem. J.,1960,77,64|{{RelationTable/GetFirstAuthor|Reference:Hansen_RP:Shorland_FB:Cooke_NJ:,Biochem. J.,1960,77,64}}]] | |Solubility=crystals from light petroleum / Li solt crystals from alcohol <!--0120-->[[Reference:Hansen_RP:Shorland_FB:Cooke_NJ:,Biochem. J.,1960,77,64|{{RelationTable/GetFirstAuthor|Reference:Hansen_RP:Shorland_FB:Cooke_NJ:,Biochem. J.,1960,77,64}}]]<!--0443--> | ||
|Source=Butterfat ; body fat Ovibos moschatus subsp.(Canadian musk ox) | |||
|Chemical Synthesis= | |||
|Metabolism= | |||
|Symbol=C17:1 | |||
}} | }} | ||
{{Lipid/Footer}} |
Latest revision as of 03:02, 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 | DFA0099 |
LipidMaps | LMFA01030060 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF17108SC01 |
9Z-Heptadecenoic acid | |
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Structural Information | |
cis-9-Heptadecenoic acid | |
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C17:1 | |
Formula | C17H32O2 |
Exact Mass | 268.240230268 |
Average Mass | 268.43478 |
SMILES | CCCCCCCC=CCCCCCCCC(O)=O |
Physicochemical Information | |
11.4-12.2°C / 14.5°C | |
175°C at 0.5 mmHg | |
1.4598 at 20°C | |
crystals from light petroleum / Li solt crystals from alcohol Hansen_RP et al. | |
Butterfat ; body fat Ovibos moschatus subsp.(Canadian musk ox) | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
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