LBF14106SC01: Difference between revisions
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|LipidMaps=LMFA01030050 | |LipidMaps=LMFA01030050 | ||
|SysName=cis-8-Tetradecenoic acid | |SysName=cis-8-Tetradecenoic acid | ||
|Common Name=&&cis-8-Tetradecenoic acid&& | |||
|Melting Point=Oil | |Melting Point=Oil | ||
|Optical=1.4569 at 17°C | |Optical=1.4569 at 17°C | ||
|Solubility=soluble in benzene, ether and petroleum ether.[[Reference:Scheurbrandt_G:Bloch_K:,J. Biol. Chem.,1962,237,2064|{{RelationTable/GetFirstAuthor|Reference:Scheurbrandt_G:Bloch_K:,J. Biol. Chem.,1962,237,2064}}]] | |Solubility=soluble in benzene, ether and petroleum ether.[[Reference:Scheurbrandt_G:Bloch_K:,J. Biol. Chem.,1962,237,2064|{{RelationTable/GetFirstAuthor|Reference:Scheurbrandt_G:Bloch_K:,J. Biol. Chem.,1962,237,2064}}]] | ||
}} | }} | ||
Revision as of 07:59, 19 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA0089 |
| LipidMaps | LMFA01030050 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF14106SC01 |
| cis-8-Tetradecenoic acid | |
|---|---|
| |
| Structural Information | |
| cis-8-Tetradecenoic acid | |
| |
| Formula | C14H26O2 |
| Exact Mass | 226.19328007599998 |
| Average Mass | 226.35504 |
| SMILES | CCCCCC=CCCCCCCC(O)=O |
| Physicochemical Information | |
| Oil | |
| 1.4569 at 17°C | |
| soluble in benzene, ether and petroleum ether. ScheurbrandtGet al. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
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