LBF18207HP02: Difference between revisions

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|LipidMaps=LMFA01040037
|LipidMaps=LMFA01040037
|SysName=Methyl 13-Butylperoxy-9,11-Octadecadienoate
|SysName=Methyl 13-Butylperoxy-9,11-Octadecadienoate
|Mass Spectra=GC-EI-MS(hydrogenation with palladium-charcoal)<<8057>>
|Mass Spectra=GC-EI-MS(hydrogenation with palladium-charcoal)[[Reference:Schieberle_P:Grosch_W:,Z. Lebensm. Unters. Forsch.,1981,173,192|{{RelationTable/GetFirstAuthor|Reference:Schieberle_P:Grosch_W:,Z. Lebensm. Unters. Forsch.,1981,173,192}}]]
|UV Spectra=<FONT FACE="Symbol">l</FONT>ether/max=234nm<<8057>>
|UV Spectra=<FONT FACE="Symbol">l</FONT>ether/max=234nm[[Reference:Schieberle_P:Grosch_W:,Z. Lebensm. Unters. Forsch.,1981,173,192|{{RelationTable/GetFirstAuthor|Reference:Schieberle_P:Grosch_W:,Z. Lebensm. Unters. Forsch.,1981,173,192}}]]
|IR Spectra=Ester carbonyl(1740cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), trans, trans diene(991cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>)<<8057>>
|IR Spectra=Ester carbonyl(1740cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), trans, trans diene(991cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>)[[Reference:Schieberle_P:Grosch_W:,Z. Lebensm. Unters. Forsch.,1981,173,192|{{RelationTable/GetFirstAuthor|Reference:Schieberle_P:Grosch_W:,Z. Lebensm. Unters. Forsch.,1981,173,192}}]]
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR<<8057>>: C9-C12(5.5-6.1ppm), C13(4.1ppm), C8(2.1ppm)
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR[[Reference:Schieberle_P:Grosch_W:,Z. Lebensm. Unters. Forsch.,1981,173,192|{{RelationTable/GetFirstAuthor|Reference:Schieberle_P:Grosch_W:,Z. Lebensm. Unters. Forsch.,1981,173,192}}]]: C9-C12(5.5-6.1ppm), C13(4.1ppm), C8(2.1ppm)
}}
}}

Revision as of 00:00, 12 December 2008


Upper classes: LB LBF



GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBF18207HP02.png
Structural Information
Methyl 13-Butylperoxy-9,11-Octadecadienoate
Formula C23H42O4
Exact Mass 382.30830983199996
Average Mass 382.57718
SMILES C(C)CCCC(OOC(C)(C)C)C=CC=CCCCCCCCC(=O)OC
Physicochemical Information
Spectral Information
Mass Spectra GC-EI-MS(hydrogenation with palladium-charcoal) SchieberlePet al.
UV Spectra lether/max=234nm SchieberlePet al.
IR Spectra Ester carbonyl(1740cm-1), trans, trans diene(991cm-1) SchieberlePet al.
NMR Spectra 1H-NMR SchieberlePet al.: C9-C12(5.5-6.1ppm), C13(4.1ppm), C8(2.1ppm)
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF18207HP02 See above. Schieberle_P et al. 1981