LBF18203HP04: Difference between revisions

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|LipidBank=DFA8074
|LipidBank=DFA8074
|LipidMaps=LMFA01040055
|LipidMaps=LMFA01040055
|SysName=Methyl-10,13-Epdioxy-9-Hydroperoxy-11,15-Octadecadienoate
|SysName=Methyl-10,13-epdioxy-9-hydroperoxy-11,15-octadecadienoic acid
|Common Name=&&Methyl-10,13-Epdioxy-9-Hydroperoxy-11,15-Octadecadienoate&&
|Common Name=&&Methyl-10,13-epdioxy-9-hydroperoxy-11,15-octadecadienoate&&
|Mass Spectra=GC-EI-MS(after reduction(PH3P) and TMS-derivatization)[[Reference:Neff_WE:Frankel_EN:,Lipids,1984,19,952|{{RelationTable/GetFirstAuthor|Reference:Neff_WE:Frankel_EN:,Lipids,1984,19,952}}]]: m/e=412[M]; 322[M-HOTMS]; 259[SMTO=CH(CH2)7COOCH3]; 153[M-259]; 69[CH2CH=CHCH2CH3]; 55[CH=CHCH2CH3]; GC-EI-MS(after reduction, hydrogenation, and TMS-derivatization)(106): m/e=457[M-CH3-HOTMS]
|Mass Spectra=GC-EI-MS(after reduction(PH3P) and TMS-derivatization)[[Reference:Neff_WE:Frankel_EN:,Lipids,1984,19,952|{{RelationTable/GetFirstAuthor|Reference:Neff_WE:Frankel_EN:,Lipids,1984,19,952}}]]: m/e=412[M]; 322[M-HOTMS]; 259[SMTO=CH(CH2)7COOCH3]; 153[M-259]; 69[CH2CH=CHCH2CH3]; 55[CH=CHCH2CH3]; GC-EI-MS(after reduction, hydrogenation, and TMS-derivatization)(106): m/e=457[M-CH3-HOTMS]
|IR Spectra=OOH group: 3635-3300cm^- ^1 [bonded]; olefinic protons: 3005cm^- ^1 ; isolated trans unsaturation: 965cm^- ^1 [[Reference:Neff_WE:Frankel_EN:,Lipids,1984,19,952|{{RelationTable/GetFirstAuthor|Reference:Neff_WE:Frankel_EN:,Lipids,1984,19,952}}]]
|IR Spectra=OOH group: 3635-3300cm^{-1}[bonded]; olefinic protons: 3005cm^{-1}; isolated trans unsaturation: 965cm^{-1} [[Reference:Neff_WE:Frankel_EN:,Lipids,1984,19,952|{{RelationTable/GetFirstAuthor|Reference:Neff_WE:Frankel_EN:,Lipids,1984,19,952}}]]
|NMR Spectra=^1 H-NMR[[Reference:Neff_WE:Frankel_EN:,Lipids,1984,19,952|{{RelationTable/GetFirstAuthor|Reference:Neff_WE:Frankel_EN:,Lipids,1984,19,952}}]]: C8: 1.6ppm; C9: 4.22ppm; C10: 4.65ppm; C11, 12: 5.98ppm; C13: 4.48ppm; C14: 2.0ppm; C15, 16: 5.45ppm; C17: 2.05ppm; OOH: 8.65ppm
|NMR Spectra=^1 H-NMR[[Reference:Neff_WE:Frankel_EN:,Lipids,1984,19,952|{{RelationTable/GetFirstAuthor|Reference:Neff_WE:Frankel_EN:,Lipids,1984,19,952}}]]: C8: 1.6ppm; C9: 4.22ppm; C10: 4.65ppm; C11, 12: 5.98ppm; C13: 4.48ppm; C14: 2.0ppm; C15, 16: 5.45ppm; C17: 2.05ppm; OOH: 8.65ppm
|Source=It is produced from a 9-hydroperoxide isomer of linoleate by 1,4-adduct of singlet-oxygen[[Reference:Frankel_EN:,Prog. Lipid Res.,1984,23,197|{{RelationTable/GetFirstAuthor|Reference:Frankel_EN:,Prog. Lipid Res.,1984,23,197}}]][[Reference:Neff_WE:Frankel_EN:,Lipids,1984,19,952|{{RelationTable/GetFirstAuthor|Reference:Neff_WE:Frankel_EN:,Lipids,1984,19,952}}]].
|Source=It is produced from a 9-hydroperoxide isomer of linoleate by 1,4-adduct of singlet-oxygen[[Reference:Frankel_EN:,Prog. Lipid Res.,1984,23,197|{{RelationTable/GetFirstAuthor|Reference:Frankel_EN:,Prog. Lipid Res.,1984,23,197}}]][[Reference:Neff_WE:Frankel_EN:,Lipids,1984,19,952|{{RelationTable/GetFirstAuthor|Reference:Neff_WE:Frankel_EN:,Lipids,1984,19,952}}]].

Latest revision as of 21:00, 14 April 2010

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Upper classes: LB LBF



Methyl-10,13-epdioxy-9-hydroperoxy-11,15-octadecadienoate
LBF18203HP04.png
Structural Information
Methyl-10,13-epdioxy-9-hydroperoxy-11,15-octadecadienoic acid
  • Methyl-10,13-epdioxy-9-hydroperoxy-11,15-octadecadienoate
Formula C19H32O6
Exact Mass 356.219888756
Average Mass 356.45378
SMILES CCC=CCC(C=1)OOC(C1)C(OO)CCCCCCCC(=O)OC
Physicochemical Information
It is produced from a 9-hydroperoxide isomer of linoleate by 1,4-adduct of singlet-oxygen Frankel_EN Neff_WE et al..
Spectral Information
Mass Spectra GC-EI-MS(after reduction(PH3P) and TMS-derivatization) Neff_WE et al.: m/e=412[M]; 322[M-HOTMS]; 259[SMTO=CH(CH2)7COOCH3]; 153[M-259]; 69[CH2CH=CHCH2CH3]; 55[CH=CHCH2CH3]; GC-EI-MS(after reduction, hydrogenation, and TMS-derivatization)(106): m/e=457[M-CH3-HOTMS]
UV Spectra
IR Spectra OOH group: 3635-3300cm-1[bonded]; olefinic protons: 3005cm-1; isolated trans unsaturation: 965cm-1 Neff_WE et al.
NMR Spectra 1H-NMR Neff_WE et al.: C8: 1.6ppm; C9: 4.22ppm; C10: 4.65ppm; C11, 12: 5.98ppm; C13: 4.48ppm; C14: 2.0ppm; C15, 16: 5.45ppm; C17: 2.05ppm; OOH: 8.65ppm
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF18203HP04 See above. Frankel_EN 1984
n.a. LBF18203HP04 See above. Neff_WE et al. 1984