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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL3FABGS0012</id>
		<title>Mol:FL3FABGS0012 - Revision history</title>
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		<updated>2026-08-17T02:11:24Z</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:FL3FABGS0012&amp;diff=184986&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:FL3FABGS0012&amp;diff=184986&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:FL3FABGS0012&amp;amp;diff=184986&amp;amp;oldid=184985&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FABGS0012&amp;diff=184985&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:FL3FABGS0012&amp;diff=184985&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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 15 66  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  64  65&lt;br /&gt;
M  SBL   1  1  71&lt;br /&gt;
M  SMT   1  CH2OH&lt;br /&gt;
M  SBV   1  71   -0.7327   -0.3960&lt;br /&gt;
M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  66  67&lt;br /&gt;
M  SBL   2  1  73&lt;br /&gt;
M  SMT   2  OCH3&lt;br /&gt;
M  SBV   2  73   -0.7011   -0.4047&lt;br /&gt;
S  SKP  5&lt;br /&gt;
ID	FL3FABGS0012&lt;br /&gt;
FORMULA	C42H54O25&lt;br /&gt;
EXACTMASS	958.2954172780001&lt;br /&gt;
AVERAGEMASS	958.86316&lt;br /&gt;
SMILES	c(O6)(c(C(C=C6c(c7)ccc(c7)OC)=O)5)cc(cc(O)5)OC(O1)C(OC(C4O)OC(COC(C)=O)C(O)C4O)C(C(OC(C(O)3)OC(C(C(O)3)O)C)C1COC(C2O)OC(C(O)C2O)CO)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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