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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL5FAAGA0010</id>
		<title>Mol:FL5FAAGA0010 - Revision history</title>
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		<updated>2026-05-18T08:10:07Z</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:FL5FAAGA0010&amp;diff=187837&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:FL5FAAGA0010&amp;diff=187837&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:FL5FAAGA0010&amp;amp;diff=187837&amp;amp;oldid=187836&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FAAGA0010&amp;diff=187836&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:FL5FAAGA0010&amp;diff=187836&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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Copyright: ARM project http://www.metabolome.jp/&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  42  43&lt;br /&gt;
M  SBL   2  1  46&lt;br /&gt;
M  SMT   2  CH2OH&lt;br /&gt;
M  SVB   2 46    -3.365    0.2689&lt;br /&gt;
M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  40  41&lt;br /&gt;
M  SBL   1  1  44&lt;br /&gt;
M  SMT   1  CH2OH&lt;br /&gt;
M  SVB   1 44    4.7204   -1.4822&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL5FAAGA0010&lt;br /&gt;
KNApSAcK_ID	C00005177&lt;br /&gt;
NAME	Kaempferol 3,7-digalactoside&lt;br /&gt;
CAS_RN	54557-66-3&lt;br /&gt;
FORMULA	C27H30O16&lt;br /&gt;
EXACTMASS	610.153384912&lt;br /&gt;
AVERAGEMASS	610.5175&lt;br /&gt;
SMILES	O([C@@H]([C@@H](O)5)OC(CO)[C@H](O)[C@@H]5O)c(c4)cc(c(c41)C(=O)C(O[C@@H](C(O)3)O[C@@H]([C@@H](C(O)3)O)CO)=C(c(c2)ccc(c2)O)O1)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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