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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL3FFCGS0013</id>
		<title>Mol:FL3FFCGS0013 - Revision history</title>
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		<updated>2026-06-08T06:10:32Z</updated>
		<subtitle>Revision history for this page on the wiki</subtitle>
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	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FFCGS0013&amp;diff=186700&amp;oldid=prev</id>
		<title>Editor at 00:00, 14 March 2009</title>
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				<updated>2009-03-14T00:00:00Z</updated>
		
		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;a href=&quot;http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FFCGS0013&amp;amp;diff=186700&amp;amp;oldid=186699&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FFCGS0013&amp;diff=186699&amp;oldid=prev</id>
		<title>Editor at 00:00, 7 October 2008</title>
		<link rel="alternate" type="text/html" href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FFCGS0013&amp;diff=186699&amp;oldid=prev"/>
				<updated>2008-10-07T00:00:00Z</updated>
		
		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;&amp;lt;pre&amp;gt;&lt;br /&gt;
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M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  40  41&lt;br /&gt;
M  SBL   1  1  44&lt;br /&gt;
M  SMT   1 OCH3&lt;br /&gt;
M  SBV   1 44   -4.9815    7.4654&lt;br /&gt;
M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  42  43&lt;br /&gt;
M  SBL   2  1  46&lt;br /&gt;
M  SMT   2 ^CH2OH&lt;br /&gt;
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M  STY  1   3 SUP&lt;br /&gt;
M  SLB  1   3   3&lt;br /&gt;
M  SAL   3  2  44  45&lt;br /&gt;
M  SBL   3  1  48&lt;br /&gt;
M  SMT   3 ^CH2OH&lt;br /&gt;
M  SBV   3 48   -5.7567    7.4342&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL3FFCGS0013&lt;br /&gt;
KNApSAcK_ID	C00004431&lt;br /&gt;
NAME	8-Hydroxyluteolin 4'-methyl ether 7-allosyl-(1-&amp;gt;2)-glucoside&lt;br /&gt;
CAS_RN	114611-04-0&lt;br /&gt;
FORMULA	C28H32O17&lt;br /&gt;
EXACTMASS	640.163949598&lt;br /&gt;
AVERAGEMASS	640.54348&lt;br /&gt;
SMILES	C(CO)(C1O)OC(Oc(c5)c(c(O3)c(c5O)C(C=C(c(c4)ccc(OC)c4O)3)=O)O)C(OC(C2O)OC(C(C2O)O)CO)C1O&lt;br /&gt;
M  END&lt;br /&gt;
&amp;lt;/pre&amp;gt;&lt;/div&gt;</summary>
		<author><name>Editor</name></author>	</entry>

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