LBF18109HO05: Difference between revisions
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|LipidBank=DFA8028 | |LipidBank=DFA8028 | ||
|LipidMaps=LMFA01050130 | |LipidMaps=LMFA01050130 | ||
|SysName=11,12,13-Trihydroxy-9- | |SysName=11,12,13-Trihydroxy-9-octadecenoic acid | ||
|Common Name=&&11,12,13-Trihydroxy-9- | |Common Name=&&11,12,13-Trihydroxy-9-octadecenoic acid&& | ||
|Mass Spectra=GC-EI-MS(after methanolysis and trimethylsilylation)[[Reference:Gardner_HW:Nelson_EC:Tjarks_LW:England_RE:,Chem. Phys. Lipids,1984,35,87|{{RelationTable/GetFirstAuthor|Reference:Gardner_HW:Nelson_EC:Tjarks_LW:England_RE:,Chem. Phys. Lipids,1984,35,87}}]]: m/e=285[SMTO=CH-CH=CH-(CH2)7COOCH3], 275[SMTO=CH-CH(OTMS)-(CH2)4CH3], 185[275-HOTMS], 173[SMTO=CH-(CH2)4CH3], 387[M-173] | |Mass Spectra=GC-EI-MS(after methanolysis and trimethylsilylation)[[Reference:Gardner_HW:Nelson_EC:Tjarks_LW:England_RE:,Chem. Phys. Lipids,1984,35,87|{{RelationTable/GetFirstAuthor|Reference:Gardner_HW:Nelson_EC:Tjarks_LW:England_RE:,Chem. Phys. Lipids,1984,35,87}}]]: m/e=285[SMTO=CH-CH=CH-(CH2)7COOCH3], 275[SMTO=CH-CH(OTMS)-(CH2)4CH3], 185[275-HOTMS], 173[SMTO=CH-(CH2)4CH3], 387[M-173] | ||
|IR Spectra=Methyl ester(CS2): cis olefin(758cm^{-1}), bonded OH(3400-3240cm^{-1}) [[Reference:Gardner_HW:Nelson_EC:Tjarks_LW:England_RE:,Chem. Phys. Lipids,1984,35,87|{{RelationTable/GetFirstAuthor|Reference:Gardner_HW:Nelson_EC:Tjarks_LW:England_RE:,Chem. Phys. Lipids,1984,35,87}}]] | |IR Spectra=Methyl ester(CS2): cis olefin(758cm^{-1}), bonded OH(3400-3240cm^{-1}) [[Reference:Gardner_HW:Nelson_EC:Tjarks_LW:England_RE:,Chem. Phys. Lipids,1984,35,87|{{RelationTable/GetFirstAuthor|Reference:Gardner_HW:Nelson_EC:Tjarks_LW:England_RE:,Chem. Phys. Lipids,1984,35,87}}]] |
Revision as of 13:12, 14 April 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 | DFA8028 |
LipidMaps | LMFA01050130 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF18109HO05 |
11,12,13-Trihydroxy-9-octadecenoic acid | |
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Structural Information | |
11,12,13-Trihydroxy-9-octadecenoic acid | |
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Formula | C18H34O5 |
Exact Mass | 330.240624198 |
Average Mass | 330.45956 |
SMILES | CCCCCC(O)C(O)C(O)C=CCCCCCCCC(O)=O |
Physicochemical Information | |
Oxidative products of 13-hydroperoxylinoleate Gardner_HW et al.. | |
Spectral Information | |
Mass Spectra | GC-EI-MS(after methanolysis and trimethylsilylation) Gardner_HW et al.: m/e=285[SMTO=CH-CH=CH-(CH2)7COOCH3], 275[SMTO=CH-CH(OTMS)-(CH2)4CH3], 185[275-HOTMS], 173[SMTO=CH-(CH2)4CH3], 387[M-173] |
UV Spectra | |
IR Spectra | Methyl ester(CS2): cis olefin(758cm-1), bonded OH(3400-3240cm-1) Gardner_HW et al. |
NMR Spectra | 1H-NMR(methyl ester): C8(2.04-2.11ppm), C9, 10(5.53-5.68ppm), C11(4.23-4.65ppm), C12(3.56-3.74ppm), C13(3.26-3.48ppm) Gardner_HW et al. |
Other Spectra | ORD analysis Gardner_HW et al. |
Chromatograms |
[hide]Reported Metabolites, References | ||||||||||
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