LBF18106HO03: Difference between revisions
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|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR[[Reference:Gardner_WH:,J. Lipid. Res.,1970,11,311|{{RelationTable/GetFirstAuthor|Reference:Gardner_WH:,J. Lipid. Res.,1970,11,311}}]]: C9(4.21ppm), C11(3.22ppm), C12,13(5.54ppm), C14(2.00ppm) | |NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR[[Reference:Gardner_WH:,J. Lipid. Res.,1970,11,311|{{RelationTable/GetFirstAuthor|Reference:Gardner_WH:,J. Lipid. Res.,1970,11,311}}]]: C9(4.21ppm), C11(3.22ppm), C12,13(5.54ppm), C14(2.00ppm) | ||
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Revision as of 13:00, 26 July 2009
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 | DFA8038 |
LipidMaps | LMFA01050135 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF18106HO03 |
9-Hydroxy-10-Oxo-12-Octadecenoic Acid | |
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Structural Information | |
9-Hydroxy-10-Oxo-12-Octadecenoic Acid | |
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Formula | C18H32O4 |
Exact Mass | 312.23005951199997 |
Average Mass | 312.44428 |
SMILES | CCCCCC=CCC(=O)C(O)CCCCCCCC(O)=O |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | |
UV Spectra | lEtOH/max=226nm(e=2900Å }400), lEtOH/max=277nm(e=1300Å }200) Gardner_WH |
IR Spectra | |
NMR Spectra | 1H-NMR Gardner_WH : C9(4.21ppm), C11(3.22ppm), C12,13(5.54ppm), C14(2.00ppm) |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | |||||||||||||||
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