http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=LBF15306CV01
LBF15306CV01 - Revision history
2026-06-15T04:07:49Z
Revision history for this page on the wiki
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http://metabolomics.jp/mediawiki/index.php?title=LBF15306CV01&diff=106551&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 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=XPR8044</div></td><td class='diff-marker'> </td><td style="background: #eee; color:black; font-size: smaller;"><div>|LipidBank=XPR8044</div></td></tr>
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http://metabolomics.jp/mediawiki/index.php?title=LBF15306CV01&diff=106550&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=XPR8044<br />
|LipidMaps=LMFA03120025<br />
|SysName= (Z) -2- [ (R) -2-acetoxy-2- [ (Z) -2-octenyl ] -5-oxo-3-cyclopentenylidene ] acetaldehyde<br />
|Common Name=&&clavirin I <<8043>>&&<br />
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> -17.1°(C 0.48, CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>)<<8043>><br />
|Mass Spectra=HREIMS m/z 230.1298 for C<SUB><FONT SIZE=-1>1</FONT></SUB><SUB><FONT SIZE=-1>5</FONT></SUB>H<SUB><FONT SIZE=-1>1</FONT></SUB><SUB><FONT SIZE=-1>8</FONT></SUB>O<SUB><FONT SIZE=-1>2</FONT></SUB> (M<SUP><FONT SIZE=-1>+</FONT></SUP>-CH<SUB><FONT SIZE=-1>3</FONT></SUB>CO<SUB><FONT SIZE=-1>2</FONT></SUB>H), calcd 230.1307.<<8043>><br />
|IR Spectra=<FONT FACE="Symbol">n</FONT><SUP><FONT SIZE=-1>f</FONT></SUP><SUP><FONT SIZE=-1>i</FONT></SUP><SUP><FONT SIZE=-1>l</FONT></SUP><SUP><FONT SIZE=-1>m</FONT></SUP><SUB><FONT SIZE=-1>m</FONT></SUB><SUB><FONT SIZE=-1>a</FONT></SUB><SUB><FONT SIZE=-1>x</FONT></SUB>1735,1714,1682, and 1227cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP><<8043>><br />
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR(500MHz,CDCl<SUB><FONT SIZE=-1>3</FONT></SUB>)<FONT FACE="Symbol">d</FONT>ppm0.88(3H,t,J=7.1Hz),1.20-1.36(6H,m),1.96(2H,brq,J=7.1Hz),2.05(3H,s),2.68(1H,dd,J=7.7,14.6Hz),2.77(1H,dd,J=7.4,14.6Hz),5.23(1H,dt,J=7.1,10.9Hz),5.59(1H,ddd,J=7.4,7.7,10.9Hz),6.21(1H,d,J=7.6Hz),6.49(1H,d,J=6.2Hz),7.56(1H,d,J=6.2Hz),10.79(1H,d,J=7.6Hz).<<8043>> <SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR(125MHz,CDCl<SUB><FONT SIZE=-1>3</FONT></SUB>)<FONT FACE="Symbol">d</FONT>ppm14.0,21.3,22.5,27.4,29.0,31.4,36.0,83.5,120.1,129.9,136.0,136.1,150.2,169.5,11.7,192.9.<<8043>><br />
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