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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL3FCECS0001</id>
		<title>Mol:FL3FCECS0001 - Revision history</title>
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		<updated>2026-05-17T17:11:55Z</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:FL3FCECS0001&amp;diff=186040&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:FL3FCECS0001&amp;amp;diff=186040&amp;amp;oldid=186039&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FCECS0001&amp;diff=186039&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:FL3FCECS0001&amp;diff=186039&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;
M  SAL   3  2  29  30&lt;br /&gt;
M  SBL   3  1  32&lt;br /&gt;
M  SMT   3  CH2OH&lt;br /&gt;
M  SVB   3 32   -3.1917   -0.5013&lt;br /&gt;
M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
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M  SBL   2  1  36&lt;br /&gt;
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  31  32&lt;br /&gt;
M  SBL   1  1  34&lt;br /&gt;
M  SMT   1  OCH3&lt;br /&gt;
M  SVB   1 34   -1.4943    0.4062&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL3FCECS0001&lt;br /&gt;
KNApSAcK_ID	C00006144&lt;br /&gt;
NAME	6-C-Glucopyranosylpilloin;Pilloin 6-C-beta-D-glucoside;6-beta-D-Glucopyranosyl-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&lt;br /&gt;
CAS_RN	135625-46-6&lt;br /&gt;
FORMULA	C23H24O11&lt;br /&gt;
EXACTMASS	476.13186161&lt;br /&gt;
AVERAGEMASS	476.43006&lt;br /&gt;
SMILES	C(C(=O)2)=C(Oc(c3)c2c(O)c([C@H](O4)[C@@H](O)[C@H]([C@H](C4CO)O)O)c3OC)c(c1)ccc(c1O)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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