http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3A113a_FLIC 2026-04-10T05:03:10Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:113a_FLIC&diff=175423&oldid=prev 2010-08-30T06:44:13Z

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Editor http://metabolomics.jp/mediawiki/index.php?title=Mol:113a_FLIC&diff=175422&oldid=prev 2010-08-24T06:57:58Z

<p><a href="/wiki/Mol:Glabridin" class="mw-redirect" title="Mol:Glabridin">Mol:Glabridin</a> moved to <a href="/wiki/Mol:113a_FLIC" title="Mol:113a FLIC">Mol:113a FLIC</a> over redirect</p> <table class='diff diff-contentalign-left'> <tr valign='top'> <td colspan='1' style="background-color: white; color:black;">← Older revision</td> <td colspan='1' style="background-color: white; color:black;">Revision as of 06:57, 24 August 2010</td> </tr></table>

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<p><a href="/wiki/Mol:113a_FLIC" title="Mol:113a FLIC">Mol:113a FLIC</a> moved to <a href="/wiki/Mol:Glabridin" class="mw-redirect" title="Mol:Glabridin">Mol:Glabridin</a> over redirect</p> <table class='diff diff-contentalign-left'> <tr valign='top'> <td colspan='1' style="background-color: white; color:black;">← Older revision</td> <td colspan='1' style="background-color: white; color:black;">Revision as of 06:56, 24 August 2010</td> </tr></table>

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<p><a href="/wiki/Mol:Glabridin" class="mw-redirect" title="Mol:Glabridin">Mol:Glabridin</a> moved to <a href="/wiki/Mol:113a_FLIC" title="Mol:113a FLIC">Mol:113a FLIC</a></p> <table class='diff diff-contentalign-left'> <tr valign='top'> <td colspan='1' style="background-color: white; color:black;">← Older revision</td> <td colspan='1' style="background-color: white; color:black;">Revision as of 06:55, 24 August 2010</td> </tr></table>

Editor http://metabolomics.jp/mediawiki/index.php?title=Mol:113a_FLIC&diff=175419&oldid=prev 2009-12-09T08:17:50Z

<p>New page: ACD/Labs11200716302D 24 27 0 0 1 0 0 0 0 0 1 V2000 25.9411 -8.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9411 -9.4141 0.0000 C 0 0 0 0 0...</p> <p><b>New page</b></p><div> <br /> ACD/Labs11200716302D <br /> <br /> 24 27 0 0 1 0 0 0 0 0 1 V2000 <br /> 25.9411 -8.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 25.9411 -9.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.7892 -7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.7892 -10.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 23.6375 -8.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 23.6375 -9.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 28.2448 -8.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 28.2448 -9.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 27.0929 -7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 27.0929 -10.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 29.3967 -6.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 29.3967 -7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 28.2448 -5.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 27.0930 -6.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 30.5486 -5.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 30.5486 -4.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 31.7006 -6.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 31.7006 -3.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 32.8524 -5.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 32.8524 -4.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 34.0043 -3.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 31.7006 -7.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 22.4856 -9.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 23.2830 -10.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3 1 1 0 0 0 0 <br /> 4 2 1 0 0 0 0 <br /> 5 3 2 0 0 0 0 <br /> 6 4 1 0 0 0 0 <br /> 6 5 1 0 0 0 0 <br /> 8 7 2 0 0 0 0 <br /> 9 7 1 0 0 0 0 <br /> 10 8 1 0 0 0 0 <br /> 1 9 2 0 0 0 0 <br /> 2 10 2 0 0 0 0 <br /> 2 1 1 0 0 0 0 <br /> 12 11 1 0 0 0 0 <br /> 13 11 1 0 0 0 0 <br /> 7 12 1 0 0 0 0 <br /> 14 13 1 0 0 0 0 <br /> 9 14 1 0 0 0 0 <br /> 16 15 1 0 0 0 0 <br /> 17 15 2 0 0 0 0 <br /> 18 16 2 0 0 0 0 <br /> 19 17 1 0 0 0 0 <br /> 20 18 1 0 0 0 0 <br /> 20 19 2 0 0 0 0 <br /> 11 15 1 1 0 0 0 <br /> 20 21 1 0 0 0 0 <br /> 17 22 1 0 0 0 0 <br /> 6 23 1 0 0 0 0 <br /> 6 24 1 0 0 0 0 <br /> S SKP 5 <br /> ID Glabridin <br /> FORMULA C20H20O4 <br /> EXACTMASS 324.136159128 <br /> AVERAGEMASS 324.37039999999996 <br /> SMILES Oc(c4)cc(O)c(c4)C(C3)Cc(c2)c(O3)c(C=1)c(c2)OC(C)(C)C1 <br /> M END</div>

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