LBF18207MO01: Difference between revisions

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{{Lipid/Header}}
{{Hierarchy|{{PAGENAME}}}}
{{Hierarchy|{{PAGENAME}}}}


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|LipidBank=DFA8033
|LipidBank=DFA8033
|LipidMaps=LMFA01080002
|LipidMaps=LMFA01080002
|SysName=13-Hydroxy-8-Methoxy-9,11-Octadecadienoic Acid
|SysName=13-Hydroxy-8-methoxy-9,11-octadecadienoic acid
|Common Name=&&13-Hydroxy-8-methoxy-9,11-octadecadienoic acid&&
|Mass Spectra=GC-EI-MS(after methanolysis and trimethylsilylation)[[Reference:Hamberg_M:,Biochim. Biophys. Acta,1983,752,191|{{RelationTable/GetFirstAuthor|Reference:Hamberg_M:,Biochim. Biophys. Acta,1983,752,191}}]]: m/e=397[M-CH3], 380[M-CH3OH], 341[M-(CH2)4CH3], 322[M-HOTMS], 309[M-(CH2)4CH3-CH3OH], 269[M-(CH2)6COOCH3], 237[269-CH3OH], 187[CH3OCH-(CH2)6COOCH3], 179[269-HOTMS], 173[SMTO=CH-(CH2)4CH3], 133[CH3O-CH=OTMS]
|Mass Spectra=GC-EI-MS(after methanolysis and trimethylsilylation)[[Reference:Hamberg_M:,Biochim. Biophys. Acta,1983,752,191|{{RelationTable/GetFirstAuthor|Reference:Hamberg_M:,Biochim. Biophys. Acta,1983,752,191}}]]: m/e=397[M-CH3], 380[M-CH3OH], 341[M-(CH2)4CH3], 322[M-HOTMS], 309[M-(CH2)4CH3-CH3OH], 269[M-(CH2)6COOCH3], 237[269-CH3OH], 187[CH3OCH-(CH2)6COOCH3], 179[269-HOTMS], 173[SMTO=CH-(CH2)4CH3], 133[CH3O-CH=OTMS]
|UV Spectra=<FONT FACE="Symbol">l</FONT>MeOH/max=230mm[[Reference:Hamberg_M:,Biochim. Biophys. Acta,1983,752,191|{{RelationTable/GetFirstAuthor|Reference:Hamberg_M:,Biochim. Biophys. Acta,1983,752,191}}]]
|UV Spectra= lambda MeOH/max=230mm[[Reference:Hamberg_M:,Biochim. Biophys. Acta,1983,752,191|{{RelationTable/GetFirstAuthor|Reference:Hamberg_M:,Biochim. Biophys. Acta,1983,752,191}}]]
|Source=Reaction products between 13-hydroperoxylinoleate and human hemoglobin in MeOH[[Reference:Hamberg_M:,Biochim. Biophys. Acta,1983,752,191|{{RelationTable/GetFirstAuthor|Reference:Hamberg_M:,Biochim. Biophys. Acta,1983,752,191}}]].
|Chemical Synthesis=
|Metabolism=
}}
}}
{{Lipid/Footer}}

Latest revision as of 16:57, 26 May 2010

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Upper classes: LB LBF



IDs and Links
LipidBank DFA8033
LipidMaps LMFA01080002
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBF18207MO01
13-Hydroxy-8-methoxy-9,11-octadecadienoic acid
Structural Information
13-Hydroxy-8-methoxy-9,11-octadecadienoic acid
  • 13-Hydroxy-8-methoxy-9,11-octadecadienoic acid
Formula C19H34O4
Exact Mass 326.24570957599997
Average Mass 326.47086
SMILES CCCCCC(O)C=CC=CC(OC)CCCCCCC(O)=O
Physicochemical Information
Reaction products between 13-hydroperoxylinoleate and human hemoglobin in MeOH Hamberg_M .
Spectral Information
Mass Spectra GC-EI-MS(after methanolysis and trimethylsilylation) HambergM: m/e=397[M-CH3], 380[M-CH3OH], 341[M-(CH2)4CH3], 322[M-HOTMS], 309[M-(CH2)4CH3-CH3OH], 269[M-(CH2)6COOCH3], 237[269-CH3OH], 187[CH3OCH-(CH2)6COOCH3], 179[269-HOTMS], 173[SMTO=CH-(CH2)4CH3], 133[CH3O-CH=OTMS]
UV Spectra λ MeOH/max=230mm HambergM
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF18207MO01 See above. Hamberg_M 1983


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