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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL3FGCGS0004</id>
		<title>Mol:FL3FGCGS0004 - Revision history</title>
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		<updated>2026-05-18T00:54:52Z</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:FL3FGCGS0004&amp;diff=186860&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:FL3FGCGS0004&amp;amp;diff=186860&amp;amp;oldid=186859&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FGCGS0004&amp;diff=186859&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:FL3FGCGS0004&amp;diff=186859&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  39  40&lt;br /&gt;
M  SBL   3  1  42&lt;br /&gt;
M  SMT   3  OCH3&lt;br /&gt;
M  SVB   3 42    3.1301    1.8019&lt;br /&gt;
M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  37  38&lt;br /&gt;
M  SBL   2  1  40&lt;br /&gt;
M  SMT   2  OCH3&lt;br /&gt;
M  SVB   2 40    0.0642    1.3987&lt;br /&gt;
M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  35  36&lt;br /&gt;
M  SBL   1  1  38&lt;br /&gt;
M  SMT   1  OCH3&lt;br /&gt;
M  SVB   1 38   -1.3518    0.1923&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL3FGCGS0004&lt;br /&gt;
KNApSAcK_ID	C00004440&lt;br /&gt;
NAME	5,7,3'-Trihydroxy-6.8,4'-trimethoxyflavone 5-(6''-acetylglucoside)&lt;br /&gt;
CAS_RN	72209-43-9&lt;br /&gt;
FORMULA	C26H28O14&lt;br /&gt;
EXACTMASS	564.147905604&lt;br /&gt;
AVERAGEMASS	564.49212&lt;br /&gt;
SMILES	O=C(c23)C=C(Oc2c(c(O)c(OC)c3O[C@H](O4)[C@H]([C@@H](O)[C@@H](O)C4COC(C)=O)O)OC)c(c1)ccc(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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