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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL5FAAGL0039</id>
		<title>Mol:FL5FAAGL0039 - Revision history</title>
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		<updated>2026-08-17T14:16:11Z</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:FL5FAAGL0039&amp;diff=188021&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:FL5FAAGL0039&amp;amp;diff=188021&amp;amp;oldid=188020&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FAAGL0039&amp;diff=188020&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:FL5FAAGL0039&amp;diff=188020&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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 53 54  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  53  54&lt;br /&gt;
M  SBL   2  1  58&lt;br /&gt;
M  SMT   2  CH2OH&lt;br /&gt;
M  SVB   2 58    2.8108    -0.779&lt;br /&gt;
M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  51  52&lt;br /&gt;
M  SBL   1  1  56&lt;br /&gt;
M  SMT   1  CH2OH&lt;br /&gt;
M  SVB   1 56   -3.7368    1.8677&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL5FAAGL0039&lt;br /&gt;
KNApSAcK_ID	C00005233&lt;br /&gt;
NAME	Kaempferol 3-gentiobioside-7-glucoside&lt;br /&gt;
CAS_RN	84543-10-2&lt;br /&gt;
FORMULA	C33H40O21&lt;br /&gt;
EXACTMASS	772.206208342&lt;br /&gt;
AVERAGEMASS	772.6581&lt;br /&gt;
SMILES	c(c25)c(cc(c(C(C(=C(c(c6)ccc(c6)O)O5)O[C@@H](C(O)3)O[C@H](CO[C@H](O4)[C@H]([C@@H](O)[C@H](C(CO)4)O)O)[C@H](O)C3O)=O)2)O)O[C@@H]([C@@H](O)1)OC(CO)[C@H](O)[C@@H]1O&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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