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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL3FAGCS0005</id>
		<title>Mol:FL3FAGCS0005 - Revision history</title>
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		<updated>2026-04-17T21:56:02Z</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:FL3FAGCS0005&amp;diff=185601&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:FL3FAGCS0005&amp;amp;diff=185601&amp;amp;oldid=185600&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAGCS0005&amp;diff=185600&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:FL3FAGCS0005&amp;diff=185600&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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 43 44  1  0  0  0  0&lt;br /&gt;
M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  43  44&lt;br /&gt;
M  SBL   2  1  47&lt;br /&gt;
M  SMT   2  CH2OH&lt;br /&gt;
M  SVB   2 47    0.3594    1.1551&lt;br /&gt;
M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  41  42&lt;br /&gt;
M  SBL   1  1  45&lt;br /&gt;
M  SMT   1  CH2OH&lt;br /&gt;
M  SVB   1 45   -2.5906   -1.0984&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL3FAGCS0005&lt;br /&gt;
KNApSAcK_ID	C00006241&lt;br /&gt;
NAME	6,8-Di-C-glucopyranosyltricetin&lt;br /&gt;
CAS_RN	76491-11-7&lt;br /&gt;
FORMULA	C27H30O17&lt;br /&gt;
EXACTMASS	626.148299534&lt;br /&gt;
AVERAGEMASS	626.5169000000001&lt;br /&gt;
SMILES	c(c24)(c(O)c(c(O)c4[C@H](O5)[C@H]([C@H]([C@H](C5CO)O)O)O)[C@H](O3)[C@H]([C@H]([C@H](C(CO)3)O)O)O)C(C=C(O2)c(c1)cc(c(c(O)1)O)O)=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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