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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL5FCAGS0011</id>
		<title>Mol:FL5FCAGS0011 - Revision history</title>
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		<updated>2026-05-15T04:43:07Z</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:FL5FCAGS0011&amp;diff=189811&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:FL5FCAGS0011&amp;amp;diff=189811&amp;amp;oldid=189810&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FCAGS0011&amp;diff=189810&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:FL5FCAGS0011&amp;diff=189810&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 53  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  49  50&lt;br /&gt;
M  SBL   1  1  55&lt;br /&gt;
M  SMT   1 ^ CH2OH&lt;br /&gt;
M  SBV   1  55    0.8828    0.1140&lt;br /&gt;
M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  51  52&lt;br /&gt;
M  SBL   2  1  57&lt;br /&gt;
M  SMT   2 ^ OCH3&lt;br /&gt;
M  SBV   2  57    0.7145   -0.4125&lt;br /&gt;
M  STY  1   3 SUP&lt;br /&gt;
M  SLB  1   3   3&lt;br /&gt;
M  SAL   3  2  53  54&lt;br /&gt;
M  SBL   3  1  59&lt;br /&gt;
M  SMT   3  CH2OH&lt;br /&gt;
M  SBV   3  59   -0.2811   -0.7328&lt;br /&gt;
S  SKP  5&lt;br /&gt;
ID	FL5FCAGS0011&lt;br /&gt;
FORMULA	C34H42O20&lt;br /&gt;
EXACTMASS	770.226943784&lt;br /&gt;
AVERAGEMASS	770.6852799999999&lt;br /&gt;
SMILES	OC(C(O)6)C(OC(C6O)C)OC(C5O)C(OC(C5O)CO)OC(=C(c(c3)ccc(OC(O4)C(O)C(C(C4CO)O)O)c3)2)C(c(c(O2)1)c(O)cc(c1)OC)=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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