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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL5FECGS0018</id>
		<title>Mol:FL5FECGS0018 - Revision history</title>
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		<updated>2026-05-17T17:25:16Z</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:FL5FECGS0018&amp;diff=190497&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:FL5FECGS0018&amp;amp;diff=190497&amp;amp;oldid=190496&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FECGS0018&amp;diff=190496&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:FL5FECGS0018&amp;diff=190496&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   4 SUP&lt;br /&gt;
M  SLB  1   4   4&lt;br /&gt;
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M  SBL   4  1  50&lt;br /&gt;
M  SMT   4  CH2OH&lt;br /&gt;
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M  STY  1   3 SUP&lt;br /&gt;
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M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  44  45&lt;br /&gt;
M  SBL   2  1  48&lt;br /&gt;
M  SMT   2  OCH3&lt;br /&gt;
M  SVB   2 48    1.5566   -2.1345&lt;br /&gt;
M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  42  43&lt;br /&gt;
M  SBL   1  1  46&lt;br /&gt;
M  SMT   1  OCH3&lt;br /&gt;
M  SVB   1 46   -1.0182   -0.4769&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL5FECGS0018&lt;br /&gt;
KNApSAcK_ID	C00005660&lt;br /&gt;
NAME	Tomentin 6,4'-diglucoside&lt;br /&gt;
CAS_RN	64190-91-6&lt;br /&gt;
FORMULA	C29H34O18&lt;br /&gt;
EXACTMASS	670.174514284&lt;br /&gt;
AVERAGEMASS	670.5694599999999&lt;br /&gt;
SMILES	O([C@@H](O5)C(C(O)[C@H](O)[C@H](CO)5)O)c(c4O)ccc(c4)C(=C(OC)3)Oc(c2C(=O)3)cc(c(c(O)2)O[C@@H]([C@@H](O)1)OC([C@@H]([C@@H]1O)O)CO)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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