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LBF18302HP02 - Revision history
2026-04-10T00:51:37Z
Revision history for this page on the wiki
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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=DFA8064</div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>|LipidBank=DFA8064</div></td></tr>
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http://metabolomics.jp/mediawiki/index.php?title=LBF18302HP02&diff=107029&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=DFA8064<br />
|LipidMaps=LMFA01040048<br />
|SysName=Methyl-13,15-Dihydroperoxy-9,11,16-Octadecatrienoate<br />
|Mass Spectra=GC-EI-MS(after reduction and TMS-derivatization)<<8084>>: m/e=468[M]; 453[M-OCH3]; 437[M-OCH3]; 378[M-HOTMS]; 311[SMTO=CHCH=CHCH=CH(CH2)7COOCH3]; 143[SMTO=CHCH=CHCH3]<br />
|UV Spectra=Conjugated diene: <FONT FACE="Symbol">l</FONT>max=234-235nm<<8084>><br />
|IR Spectra=OOH group: 3700-3140cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>[bonded], 3520-3510cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>[free]; conjugated cis, trans diene: 985-979cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>, 953-935cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; isolated trans unsaturation: 968-960cm<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: 2.31-2.32ppm; C8, 14: 1.8-2.2ppm; C9, 10, 12, 16, 17: 5.25-6.20ppm; C11: 6.63ppm; C13, 15: 4.48-4.50ppm; C18: 1.8ppm; OOH: 7.94-8.08ppm<<8084>><br />
}}</div>
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