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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL3FFAGS0009</id>
		<title>Mol:FL3FFAGS0009 - Revision history</title>
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		<updated>2026-09-03T20:40:42Z</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:FL3FFAGS0009&amp;diff=186628&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:FL3FFAGS0009&amp;amp;diff=186628&amp;amp;oldid=186627&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FFAGS0009&amp;diff=186627&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:FL3FFAGS0009&amp;diff=186627&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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Copyright: ARM project http://www.metabolome.jp/&lt;br /&gt;
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M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  29  30&lt;br /&gt;
M  SBL   1  1  33&lt;br /&gt;
M  SMT   1  OCH3&lt;br /&gt;
M  SBV   1  33   -0.7521   -0.4342&lt;br /&gt;
M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  31  32&lt;br /&gt;
M  SBL   2  1  35&lt;br /&gt;
M  SMT   2  OCH3&lt;br /&gt;
M  SBV   2  35    0.0000   -0.7320&lt;br /&gt;
M  STY  1   3 SUP&lt;br /&gt;
M  SLB  1   3   3&lt;br /&gt;
M  SAL   3  3  33  34  35&lt;br /&gt;
M  SBL   3  1  38&lt;br /&gt;
M  SMT   3 ^ COOH&lt;br /&gt;
M  SBV   3  38    0.5794   -0.6187&lt;br /&gt;
S  SKP  5&lt;br /&gt;
ID	FL3FFAGS0009&lt;br /&gt;
FORMULA	C23H22O12&lt;br /&gt;
EXACTMASS	490.111126168&lt;br /&gt;
AVERAGEMASS	490.41358&lt;br /&gt;
SMILES	c(c1)c(ccc1C(=C4)Oc(c(C4=O)2)c(OC)c(OC(O3)C(O)C(C(O)C3C(O)=O)O)cc2O)OC&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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