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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL5FAAGA0021</id>
		<title>Mol:FL5FAAGA0021 - Revision history</title>
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		<updated>2026-04-18T02:28:04Z</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:FL5FAAGA0021&amp;diff=187859&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:FL5FAAGA0021&amp;amp;diff=187859&amp;amp;oldid=187858&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FAAGA0021&amp;diff=187858&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:FL5FAAGA0021&amp;diff=187858&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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 52 53  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  52  53&lt;br /&gt;
M  SBL   2  1  57&lt;br /&gt;
M  SMT   2  CH2OH&lt;br /&gt;
M  SVB   2 57   -3.3889     1.815&lt;br /&gt;
M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  50  51&lt;br /&gt;
M  SBL   1  1  55&lt;br /&gt;
M  SMT   1  CH2OH&lt;br /&gt;
M  SVB   1 55    1.3915   -2.1457&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL5FAAGA0021&lt;br /&gt;
KNApSAcK_ID	C00005223&lt;br /&gt;
NAME	Kaempferol 3-rhamnosyl-(1-&amp;gt;2)-galactoside-7-glucoside&lt;br /&gt;
CAS_RN	128988-58-9&lt;br /&gt;
FORMULA	C33H40O20&lt;br /&gt;
EXACTMASS	756.21129372&lt;br /&gt;
AVERAGEMASS	756.6587&lt;br /&gt;
SMILES	Oc(c1)ccc(C(O2)=C(O[C@H](O6)C(C(O)[C@@H](O)[C@H]6CO)O[C@@H](O5)[C@@H](O)[C@H](O)[C@H](O)C5C)C(c(c3O)c2cc(O[C@@H]([C@@H](O)4)OC(CO)[C@H](O)[C@@H]4O)c3)=O)c1&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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