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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL3FADGS0011</id>
		<title>Mol:FL3FADGS0011 - Revision history</title>
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		<updated>2026-05-04T05:18:27Z</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:FL3FADGS0011&amp;diff=185481&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:FL3FADGS0011&amp;amp;diff=185481&amp;amp;oldid=185480&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FADGS0011&amp;diff=185480&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:FL3FADGS0011&amp;diff=185480&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   3 SUP&lt;br /&gt;
M  SLB  1   3   3&lt;br /&gt;
M  SAL   3  2  43  44&lt;br /&gt;
M  SBL   3  1  47&lt;br /&gt;
M  SMT   3  CH2OH&lt;br /&gt;
M  SVB   3 47   -2.5694    1.3626&lt;br /&gt;
M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  39  40&lt;br /&gt;
M  SBL   2  1  43&lt;br /&gt;
M  SMT   2  CH2OH&lt;br /&gt;
M  SVB   2 43   -2.8943   -0.8888&lt;br /&gt;
M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  41  42&lt;br /&gt;
M  SBL   1  1  45&lt;br /&gt;
M  SMT   1  OCH3&lt;br /&gt;
M  SVB   1 45    3.1862    2.5181&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL3FADGS0011&lt;br /&gt;
KNApSAcK_ID	C00004345&lt;br /&gt;
NAME	Luteolin 3'-methyl ether 7-allosyl-(1-&amp;gt;2)-glucoside&lt;br /&gt;
CAS_RN	84323-22-8&lt;br /&gt;
FORMULA	C28H32O16&lt;br /&gt;
EXACTMASS	624.1690349759999&lt;br /&gt;
AVERAGEMASS	624.54408&lt;br /&gt;
SMILES	c(c1)c(C(O5)=CC(=O)c(c54)c(cc(c4)O[C@H](O3)[C@H]([C@H]([C@H](C3CO)O)O)O[C@@H]([C@H]2O)OC([C@@H]([C@@H]2O)O)CO)O)cc(c1O)OC&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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