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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL5FGAGS0003</id>
		<title>Mol:FL5FGAGS0003 - Revision history</title>
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		<updated>2026-05-15T13:08:25Z</updated>
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	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FGAGS0003&amp;diff=191287&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:FL5FGAGS0003&amp;amp;diff=191287&amp;amp;oldid=191286&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FGAGS0003&amp;diff=191286&amp;oldid=prev</id>
		<title>Editor at 00:00, 7 October 2008</title>
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				<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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S  SKP  8&lt;br /&gt;
ID	FL5FGAGS0003&lt;br /&gt;
KNApSAcK_ID	C00013994&lt;br /&gt;
NAME	7,4'-Dihydroxy-3,5,6,8-tetramethoxyflavone 4'-glucosyl-(1-&amp;gt;3)-galactoside&lt;br /&gt;
CAS_RN	-&lt;br /&gt;
FORMULA	C30H36O18&lt;br /&gt;
EXACTMASS	684.190164348&lt;br /&gt;
AVERAGEMASS	684.59604&lt;br /&gt;
SMILES	C(O)(C5O)C(CO)OC(C5O)OC(C(O)1)C(C(OC1Oc(c4)ccc(c4)C(O3)=C(C(c(c32)c(c(c(c2OC)O)OC)OC)=O)OC)O)O&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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