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LBF18102HP01 - Revision history
2026-04-12T16:05:03Z
Revision history for this page on the wiki
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http://metabolomics.jp/mediawiki/index.php?title=LBF18102HP01&diff=106790&oldid=prev
Editor at 00:00, 1 October 2008
2008-10-01T00:00:00Z
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<td colspan='2' style="background-color: white; color:black;">← Older revision</td>
<td colspan='2' style="background-color: white; color:black;">Revision as of 00:00, 1 October 2008</td>
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<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="background: #cfc; color:black; font-size: smaller;"><div><ins style="color: red; font-weight: bold; text-decoration: none;">{{Hierarchy|{{PAGENAME}}}}</ins></div></td></tr>
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<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>{{Metabolite</div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>{{Metabolite</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>|LipidBank=DFA8067</div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>|LipidBank=DFA8067</div></td></tr>
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http://metabolomics.jp/mediawiki/index.php?title=LBF18102HP01&diff=106789&oldid=prev
Editor at 00:00, 30 September 2008
2008-09-30T00:00:00Z
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<p><b>New page</b></p><div>{{Metabolite<br />
|LipidBank=DFA8067<br />
|LipidMaps=LMFA01040051<br />
|SysName=Methyl-10,12,13,15-Bisepidioxy-9-Hydroperoxy-16-Octadecenoate<br />
|Mass Spectra=GC-EI-MS(after reduction(PH3P) and TMS-derivatization)<<8084>>: m/e=259[SMTO=CH(CH2)7COOCH3]; 185[M-259]; GC-EI-MS(after reduction, hydrogenation, and TMS-derivatization)(105): m/e=261[SMTO=CHCH2CH(OTMS)(CH2)2CH3]; 259[SMTO=CH(CH2)7COOCH3]<br />
|IR Spectra=OOH group: 3700-3150cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>[bonded], 3530cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>[free], isolated trans unsaturation: 960cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP><<8084>><br />
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR<<8084>>: C2: 2.3ppm; C9: 3.88ppm[C9-10 erythro], 4.17ppm[C9-10 threo]; C10, 12, 13, 15: 4.47ppm; C11, 14: 2.1-2.8ppm; C16: 5.88ppm; C17: 5.35ppm; C18: 1.73ppm; OOH: 8.73ppm[C9-10 erythro], 9.20ppm[C9-10 threo] <<8084>><br />
}}</div>
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