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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL3FADGS0008</id>
		<title>Mol:FL3FADGS0008 - Revision history</title>
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		<updated>2026-05-18T23:55:35Z</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:FL3FADGS0008&amp;diff=185475&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:FL3FADGS0008&amp;amp;diff=185475&amp;amp;oldid=185474&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FADGS0008&amp;diff=185474&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:FL3FADGS0008&amp;diff=185474&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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 16 41  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  37  38&lt;br /&gt;
M  SBL   1  1  42&lt;br /&gt;
M  SMT   1  CH2OH&lt;br /&gt;
M  SBV   1  42   -0.0200    0.5171&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  44&lt;br /&gt;
M  SMT   2  CH2OH&lt;br /&gt;
M  SBV   2  44   -0.3020   -0.6764&lt;br /&gt;
M  STY  1   3 SUP&lt;br /&gt;
M  SLB  1   3   3&lt;br /&gt;
M  SAL   3  2  41  42&lt;br /&gt;
M  SBL   3  1  46&lt;br /&gt;
M  SMT   3  OCH3&lt;br /&gt;
M  SBV   3  46    0.0000   -0.7212&lt;br /&gt;
S  SKP  5&lt;br /&gt;
ID	FL3FADGS0008&lt;br /&gt;
FORMULA	C27H30O15&lt;br /&gt;
EXACTMASS	594.15847029&lt;br /&gt;
AVERAGEMASS	594.5181&lt;br /&gt;
SMILES	O(C(c(c5)cc(OC)c(c5)O)=4)c(c1C(=O)C4)cc(OC(O2)C(OC(O3)C(O)C(O)(C3)CO)C(O)C(C(CO)2)O)cc1O&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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