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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL2FADGS0004</id>
		<title>Mol:FL2FADGS0004 - Revision history</title>
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		<updated>2026-10-01T10:00:36Z</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:FL2FADGS0004&amp;diff=183519&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:FL2FADGS0004&amp;amp;diff=183519&amp;amp;oldid=183518&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL2FADGS0004&amp;diff=183518&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:FL2FADGS0004&amp;diff=183518&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 50  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  46  47&lt;br /&gt;
M  SBL   1  1  52&lt;br /&gt;
M  SMT   1  CH2OH&lt;br /&gt;
M  SBV   1  52   -0.0088   -0.4220&lt;br /&gt;
M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  48  49&lt;br /&gt;
M  SBL   2  1  54&lt;br /&gt;
M  SMT   2  OCH3&lt;br /&gt;
M  SBV   2  54    0.0000   -0.7883&lt;br /&gt;
M  STY  1   3 SUP&lt;br /&gt;
M  SLB  1   3   3&lt;br /&gt;
M  SAL   3  2  50  51&lt;br /&gt;
M  SBL   3  1  56&lt;br /&gt;
M  SMT   3 ^ CH2OH&lt;br /&gt;
M  SBV   3  56    0.5333   -0.5000&lt;br /&gt;
S  SKP  5&lt;br /&gt;
ID	FL2FADGS0004&lt;br /&gt;
FORMULA	C32H40O19&lt;br /&gt;
EXACTMASS	728.216379098&lt;br /&gt;
AVERAGEMASS	728.6486&lt;br /&gt;
SMILES	C(O)C(C(O)1)OC(Oc(c6)cc(c(c56)C(CC(O5)c(c4)cc(c(c4)O)OC)=O)O)C(OC(O2)C(O)C(COC(C(O)3)OCC(O)3CO)(C2)O)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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