LBF18207MO01: Difference between revisions
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|LipidMaps=LMFA01080002 | |LipidMaps=LMFA01080002 | ||
|SysName=13-Hydroxy-8-Methoxy-9,11-Octadecadienoic Acid | |SysName=13-Hydroxy-8-Methoxy-9,11-Octadecadienoic Acid | ||
|Common Name=&&13-Hydroxy-8-Methoxy-9,11-Octadecadienoic Acid&& | |||
|Mass Spectra=GC-EI-MS(after methanolysis and trimethylsilylation)[[Reference:Hamberg_M:,Biochim. Biophys. Acta,1983,752,191|{{RelationTable/GetFirstAuthor|Reference:Hamberg_M:,Biochim. Biophys. Acta,1983,752,191}}]]: m/e=397[M-CH3], 380[M-CH3OH], 341[M-(CH2)4CH3], 322[M-HOTMS], 309[M-(CH2)4CH3-CH3OH], 269[M-(CH2)6COOCH3], 237[269-CH3OH], 187[CH3OCH-(CH2)6COOCH3], 179[269-HOTMS], 173[SMTO=CH-(CH2)4CH3], 133[CH3O-CH=OTMS] | |Mass Spectra=GC-EI-MS(after methanolysis and trimethylsilylation)[[Reference:Hamberg_M:,Biochim. Biophys. Acta,1983,752,191|{{RelationTable/GetFirstAuthor|Reference:Hamberg_M:,Biochim. Biophys. Acta,1983,752,191}}]]: m/e=397[M-CH3], 380[M-CH3OH], 341[M-(CH2)4CH3], 322[M-HOTMS], 309[M-(CH2)4CH3-CH3OH], 269[M-(CH2)6COOCH3], 237[269-CH3OH], 187[CH3OCH-(CH2)6COOCH3], 179[269-HOTMS], 173[SMTO=CH-(CH2)4CH3], 133[CH3O-CH=OTMS] | ||
|UV Spectra=<FONT FACE="Symbol">l</FONT>MeOH/max=230mm[[Reference:Hamberg_M:,Biochim. Biophys. Acta,1983,752,191|{{RelationTable/GetFirstAuthor|Reference:Hamberg_M:,Biochim. Biophys. Acta,1983,752,191}}]] | |UV Spectra=<FONT FACE="Symbol">l</FONT>MeOH/max=230mm[[Reference:Hamberg_M:,Biochim. Biophys. Acta,1983,752,191|{{RelationTable/GetFirstAuthor|Reference:Hamberg_M:,Biochim. Biophys. Acta,1983,752,191}}]] | ||
}} | }} | ||
Revision as of 00:01, 20 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA8033 |
| LipidMaps | LMFA01080002 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF18207MO01 |
| 13-Hydroxy-8-Methoxy-9,11-Octadecadienoic Acid | |
|---|---|
| |
| Structural Information | |
| 13-Hydroxy-8-Methoxy-9,11-Octadecadienoic Acid | |
| |
| Formula | C19H34O4 |
| Exact Mass | 326.24570957599997 |
| Average Mass | 326.47086 |
| SMILES | CCCCCC(O)C=CC=CC(OC)CCCCCCC(O)=O |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | GC-EI-MS(after methanolysis and trimethylsilylation) HambergM: m/e=397[M-CH3], 380[M-CH3OH], 341[M-(CH2)4CH3], 322[M-HOTMS], 309[M-(CH2)4CH3-CH3OH], 269[M-(CH2)6COOCH3], 237[269-CH3OH], 187[CH3OCH-(CH2)6COOCH3], 179[269-HOTMS], 173[SMTO=CH-(CH2)4CH3], 133[CH3O-CH=OTMS] |
| UV Spectra | lMeOH/max=230mm HambergM |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
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