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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL5FAAGL0028</id>
		<title>Mol:FL5FAAGL0028 - Revision history</title>
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		<updated>2026-05-16T11:57:10Z</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:FL5FAAGL0028&amp;diff=187999&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:FL5FAAGL0028&amp;amp;diff=187999&amp;amp;oldid=187998&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FAAGL0028&amp;diff=187998&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:FL5FAAGL0028&amp;diff=187998&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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 47 53  1  0  0  0  0&lt;br /&gt;
 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   -1.1955   -1.8233&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    3.2572    1.3054&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL5FAAGL0028&lt;br /&gt;
KNApSAcK_ID	C00005215&lt;br /&gt;
NAME	Kaempferol 3-glucosyl-(1-&amp;gt;2)-gentiobioside&lt;br /&gt;
CAS_RN	55696-59-8&lt;br /&gt;
FORMULA	C33H40O21&lt;br /&gt;
EXACTMASS	772.206208342&lt;br /&gt;
AVERAGEMASS	772.6581&lt;br /&gt;
SMILES	O=C(C(O[C@H](O4)C(O[C@H]([C@@H]6O)OC(CO)[C@H]([C@@H](O)6)O)C([C@H]([C@H]4CO[C@H](O5)[C@@H](O)[C@H]([C@@H](O)C5CO)O)O)O)=1)c(c(O)3)c(cc(c3)O)OC(c(c2)ccc(O)c2)1&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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