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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL3FADDS0002</id>
		<title>Mol:FL3FADDS0002 - Revision history</title>
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		<updated>2026-05-15T04:05:29Z</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:FL3FADDS0002&amp;diff=185455&amp;oldid=prev</id>
		<title>Editor at 00:00, 14 March 2009</title>
		<link rel="alternate" type="text/html" href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FADDS0002&amp;diff=185455&amp;oldid=prev"/>
				<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:FL3FADDS0002&amp;amp;diff=185455&amp;amp;oldid=185454&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FADDS0002&amp;diff=185454&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:FL3FADDS0002&amp;diff=185454&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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 26 43  1  0  0  0  0&lt;br /&gt;
M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  39  40&lt;br /&gt;
M  SBL   1  1  44&lt;br /&gt;
M  SMT   1  OCH3&lt;br /&gt;
M  SBV   1  44   -0.3762   -0.7471&lt;br /&gt;
M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  41  42&lt;br /&gt;
M  SBL   2  1  45&lt;br /&gt;
M  SMT   2  CH2OH&lt;br /&gt;
M  SBV   2  45    0.1113   -0.8097&lt;br /&gt;
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  48&lt;br /&gt;
M  SMT   3 ^ CH2OH&lt;br /&gt;
M  SBV   3  48    0.6071   -0.4764&lt;br /&gt;
S  SKP  5&lt;br /&gt;
ID	FL3FADDS0002&lt;br /&gt;
FORMULA	C28H32O16&lt;br /&gt;
EXACTMASS	624.1690349759999&lt;br /&gt;
AVERAGEMASS	624.54408&lt;br /&gt;
SMILES	C(C1O)(O)C(c(c24)c(OC(C(O)5)OC(CO)C(O)C5O)cc(c2C(=O)C=C(O4)c(c3)ccc(O)c3OC)O)OC(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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