http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=LBF20307TX02 LBF20307TX02 - Revision history 2026-04-10T04:34:56Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=LBF20307TX02&diff=107371&oldid=prev Editor at 00:00, 1 October 2008 2008-10-01T00:00:00Z <p></p> <table class='diff diff-contentalign-left'> <col class='diff-marker' /> <col class='diff-content' /> <col class='diff-marker' /> <col class='diff-content' /> <tr valign='top'> <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> </tr><tr><td colspan="2" class="diff-lineno">Line 1:</td> <td colspan="2" class="diff-lineno">Line 1:</td></tr> <tr><td colspan="2">&#160;</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> <tr><td colspan="2">&#160;</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;"></ins></div></td></tr> <tr><td class='diff-marker'>&#160;</td><td style="background: #eee; color:black; font-size: smaller;"><div>{{Metabolite</div></td><td class='diff-marker'>&#160;</td><td style="background: #eee; color:black; font-size: smaller;"><div>{{Metabolite</div></td></tr> <tr><td class='diff-marker'>&#160;</td><td style="background: #eee; color:black; font-size: smaller;"><div>|LipidBank=XPR2101</div></td><td class='diff-marker'>&#160;</td><td style="background: #eee; color:black; font-size: smaller;"><div>|LipidBank=XPR2101</div></td></tr> </table> Editor http://metabolomics.jp/mediawiki/index.php?title=LBF20307TX02&diff=107370&oldid=prev Editor at 00:00, 30 September 2008 2008-09-30T00:00:00Z <p></p> <p><b>New page</b></p><div>{{Metabolite<br /> |LipidBank=XPR2101<br /> |LipidMaps=LMFA03030002<br /> |SysName=7- [ Tetrahydro-4 (S) ,6-dihydroxy-2 (R) - (3 (S) -hydroxy-1 (E) -octenyl) -2H-pyran-3 (S) -yl ] -5 (Z) -heptenoic acid<br /> |Common Name=&amp;&amp;THROMBOXANE B2&amp;&amp;<br /> |Melting Point=95-96°C &lt;&lt;1033&gt;&gt;<br /> |Reflactive=[&lt;FONT FACE=&quot;Symbol&quot;&gt;a&lt;/FONT&gt;]X&lt;sub&gt;D&lt;/sub&gt;&lt;sup&gt;25&lt;/sup&gt;=57.4°(C=0.26 ETHYL ACETATE) &lt;&lt;1033&gt;&gt;<br /> |Solubility=ETHYL ACETATE &lt;&lt;1035&gt;&gt;<br /> |Mass Spectra=m/e 335, 317 &lt;&lt;1033&gt;&gt;<br /> |IR Spectra=FILM: &lt;FONT FACE=&quot;Symbol&quot;&gt;n&lt;/FONT&gt; 3380, 1705cm&lt;SUP&gt;&lt;FONT SIZE=-1&gt;-&lt;/FONT&gt;&lt;/SUP&gt;&lt;SUP&gt;&lt;FONT SIZE=-1&gt;1&lt;/FONT&gt;&lt;/SUP&gt; &lt;&lt;1033&gt;&gt;<br /> |NMR Spectra=&lt;SUP&gt;&lt;FONT SIZE=-1&gt;1&lt;/FONT&gt;&lt;/SUP&gt;H-NMR(CDCl&lt;SUB&gt;&lt;FONT SIZE=-1&gt;3&lt;/FONT&gt;&lt;/SUB&gt;) : &lt;FONT FACE=&quot;Symbol&quot;&gt;d&lt;/FONT&gt; 5.86(m, 1H, 14-CH), 5.72(m, 1H, 13-CH), 5.46(m, 2H, 5,6-CH), 5.35 and 5.23(m, 1H, 11-CH), 4.41(m, 1H, 12-CH), 4.22(m, 1H, 15-CH), 4.11(m, 1H, 9-CH), 2.35(t, 2H, 2-CH&lt;SUB&gt;&lt;FONT SIZE=-1&gt;2&lt;/FONT&gt;&lt;/SUB&gt;), 0.89(m, 3H, 20-CH&lt;SUB&gt;&lt;FONT SIZE=-1&gt;3&lt;/FONT&gt;&lt;/SUB&gt;) &lt;&lt;1034&gt;&gt;<br /> }}</div> Editor