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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL5FACGL0066</id>
		<title>Mol:FL5FACGL0066 - Revision history</title>
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		<updated>2026-05-16T04:02:40Z</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:FL5FACGL0066&amp;diff=188841&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:FL5FACGL0066&amp;amp;diff=188841&amp;amp;oldid=188840&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FACGL0066&amp;diff=188840&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:FL5FACGL0066&amp;diff=188840&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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 35 65  1  0  0  0  0&lt;br /&gt;
 65 66  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  65  66&lt;br /&gt;
M  SBL   2  1  71&lt;br /&gt;
M  SMT   2  CH2OH&lt;br /&gt;
M  SVB   2 71    0.3996   -3.0248&lt;br /&gt;
M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  63  64&lt;br /&gt;
M  SBL   1  1  69&lt;br /&gt;
M  SMT   1  CH2OH&lt;br /&gt;
M  SVB   1 69   -2.2847   -0.7694&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL5FACGL0066&lt;br /&gt;
KNApSAcK_ID	C00005985&lt;br /&gt;
NAME	Quercetin 3-(6''''-p-coumarylsophorotrioside)&lt;br /&gt;
CAS_RN	167638-65-5&lt;br /&gt;
FORMULA	C42H46O24&lt;br /&gt;
EXACTMASS	934.2379024&lt;br /&gt;
AVERAGEMASS	934.8002399999999&lt;br /&gt;
SMILES	O[C@H](C(O)5)[C@H](O[C@H](C5O[C@H]([C@@H]6O)OC(COC(=O)C=Cc(c7)ccc(O)c7)[C@H]([C@H]6O)O)O[C@@H]([C@H]1O)[C@H](OC(C(=O)2)=C(c(c4)cc(c(c4)O)O)Oc(c3)c2c(O)cc(O)3)OC([C@H](O)1)CO)CO&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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