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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL5FCACS0001</id>
		<title>Mol:FL5FCACS0001 - Revision history</title>
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		<updated>2026-05-16T23:31:46Z</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:FL5FCACS0001&amp;diff=189757&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:FL5FCACS0001&amp;diff=189757&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:FL5FCACS0001&amp;amp;diff=189757&amp;amp;oldid=189756&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FCACS0001&amp;diff=189756&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:FL5FCACS0001&amp;diff=189756&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   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  32  33&lt;br /&gt;
M  SBL   2  1  35&lt;br /&gt;
M  SMT   2  CH2OH&lt;br /&gt;
M  SVB   2 35   -2.8542   -0.0439&lt;br /&gt;
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;
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M  SMT   1  OCH3&lt;br /&gt;
M  SVB   1 33   -1.1364    0.7317&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL5FCACS0001&lt;br /&gt;
KNApSAcK_ID	C00006131&lt;br /&gt;
NAME	Keyakinin;6-beta-D-Glucopyranosyl-3,4',5-trihydroxy-7-methoxyflavone;6-beta-D-Glucopyranosyl-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&lt;br /&gt;
CAS_RN	10515-26-1&lt;br /&gt;
FORMULA	C22H22O11&lt;br /&gt;
EXACTMASS	462.116211546&lt;br /&gt;
AVERAGEMASS	462.40348000000006&lt;br /&gt;
SMILES	c(c4OC)(c(O)c(C3=O)c(c4)OC(=C3O)c(c2)ccc(c2)O)[C@H](O1)[C@@H](O)[C@H]([C@H](C1CO)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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