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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL5FEAGS0015</id>
		<title>Mol:FL5FEAGS0015 - Revision history</title>
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		<updated>2026-08-22T13:45:10Z</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:FL5FEAGS0015&amp;diff=190333&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:FL5FEAGS0015&amp;diff=190333&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:FL5FEAGS0015&amp;amp;diff=190333&amp;amp;oldid=190332&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FEAGS0015&amp;diff=190332&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:FL5FEAGS0015&amp;diff=190332&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  SLB  1   3   3&lt;br /&gt;
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M  SBL   3  1  37&lt;br /&gt;
M  SMT   3  CH2OH&lt;br /&gt;
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M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
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M  SMT   2  OCH3&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  30  31&lt;br /&gt;
M  SBL   1  1  33&lt;br /&gt;
M  SMT   1  OCH3&lt;br /&gt;
M  SVB   1 33    3.4583    1.4923&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL5FEAGS0015&lt;br /&gt;
KNApSAcK_ID	C00005331&lt;br /&gt;
NAME	Betuletol 7-glucoside&lt;br /&gt;
CAS_RN	158080-75-2&lt;br /&gt;
FORMULA	C23H24O12&lt;br /&gt;
EXACTMASS	492.126776232&lt;br /&gt;
AVERAGEMASS	492.42946&lt;br /&gt;
SMILES	O(C)c(c4)ccc(c4)C(=C3O)Oc(c(C3=O)2)cc(c(c2O)OC)O[C@@H]([C@@H](O)1)OC(CO)[C@@H]([C@@H]1O)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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