LBF18109OX01: 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}}]]: C8(2.00ppm), C9, 10(5.54ppm), C11(3.22ppm), C13(4.21ppm)
|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}}]]: C8(2.00ppm), C9, 10(5.54ppm), C11(3.22ppm), C13(4.21ppm)
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Revision as of 13:00, 26 July 2009


Upper classes: LB LBF


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13-Hydroxy-12-Oxo-9-Octadecenoic Acid
LBF18109OX01.png
Structural Information
13-Hydroxy-12-Oxo-9-Octadecenoic Acid
  • 13-Hydroxy-12-Oxo-9-Octadecenoic Acid
Formula C18H32O4
Exact Mass 312.23005951199997
Average Mass 312.44428
SMILES CCCCCC(O)C(=O)CC=CCCCCCCCC(O)=O
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra l EtOH /max=226nm(e=2900Å }400), l EtOH /max=277nm(e=1300Å }200) Gardner_WH
IR Spectra
NMR Spectra 1H-NMR Gardner_WH : C8(2.00ppm), C9, 10(5.54ppm), C11(3.22ppm), C13(4.21ppm)
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF18109OX01 See above. Gardner_HW 1975
n.a. LBF18109OX01 See above. Gardner_WH 1970