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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL5FABGI0010</id>
		<title>Mol:FL5FABGI0010 - Revision history</title>
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		<updated>2026-05-16T08:27:20Z</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:FL5FABGI0010&amp;diff=188533&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:FL5FABGI0010&amp;amp;diff=188533&amp;amp;oldid=188532&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FABGI0010&amp;diff=188532&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:FL5FABGI0010&amp;diff=188532&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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M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  54  55&lt;br /&gt;
M  SBL   1  1  60&lt;br /&gt;
M  SMT   1 ^ CH2OH&lt;br /&gt;
M  SBV   1  60    0.5378   -0.5099&lt;br /&gt;
M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  56  57&lt;br /&gt;
M  SBL   2  1  62&lt;br /&gt;
M  SMT   2  CH2OH&lt;br /&gt;
M  SBV   2  62   -0.7774    0.2397&lt;br /&gt;
M  STY  1   3 SUP&lt;br /&gt;
M  SLB  1   3   3&lt;br /&gt;
M  SAL   3  2  58  59&lt;br /&gt;
M  SBL   3  1  64&lt;br /&gt;
M  SMT   3  OCH3&lt;br /&gt;
M  SBV   3  64   -0.7283   -0.4205&lt;br /&gt;
S  SKP  5&lt;br /&gt;
ID	FL5FABGI0010&lt;br /&gt;
FORMULA	C39H50O20&lt;br /&gt;
EXACTMASS	838.28954404&lt;br /&gt;
AVERAGEMASS	838.8023000000001&lt;br /&gt;
SMILES	O(c(c6)ccc(c6)C(O5)=C(C(c(c53)c(cc(OC(O4)C(O)C(O)C(O)C(CO)4)c3CC=C(C)C)O)=O)OC(O1)C(O)C(OC(C2O)OC(C(O)C2O)CO)C(C1C)O)C&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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