LBF18403SC03: Difference between revisions
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|LipidMaps=LMFA01030169 | |LipidMaps=LMFA01030169 | ||
|SysName=6, 9, 12, 15-Octadecatetraenoic acid | |SysName=6, 9, 12, 15-Octadecatetraenoic acid | ||
|Common Name=&&6, 9, 12, 15-Octadecatetraenoic acid&& | |||
|Melting Point=-57.4 to -56.6°C | |Melting Point=-57.4 to -56.6°C | ||
|Optical=14888 at 16°C | |Optical=14888 at 16°C | ||
|Solubility=soluble in carbon disulfide and methyl alcohol.[[Reference:Matic_M:,Biochem. J.,1958,68,692|{{RelationTable/GetFirstAuthor|Reference:Matic_M:,Biochem. J.,1958,68,692}}]] | |Solubility=soluble in carbon disulfide and methyl alcohol.[[Reference:Matic_M:,Biochem. J.,1958,68,692|{{RelationTable/GetFirstAuthor|Reference:Matic_M:,Biochem. J.,1958,68,692}}]] | ||
}} | }} | ||
Revision as of 00:01, 20 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA0208 |
| LipidMaps | LMFA01030169 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF18403SC03 |
| 6, 9, 12, 15-Octadecatetraenoic acid | |
|---|---|
| |
| Structural Information | |
| 6, 9, 12, 15-Octadecatetraenoic acid | |
| |
| Formula | C18H28O2 |
| Exact Mass | 276.20893014 |
| Average Mass | 276.41372 |
| SMILES | CCC=CCC=CCC=CCC=CCCCCC(O)=O |
| Physicochemical Information | |
| -57.4 to -56.6°C | |
| 14888 at 16°C | |
| soluble in carbon disulfide and methyl alcohol. MaticM | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
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