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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL5FCCGA0006</id>
		<title>Mol:FL5FCCGA0006 - Revision history</title>
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		<updated>2026-08-07T21:22:27Z</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:FL5FCCGA0006&amp;diff=189855&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:FL5FCCGA0006&amp;diff=189855&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:FL5FCCGA0006&amp;amp;diff=189855&amp;amp;oldid=189854&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FCCGA0006&amp;diff=189854&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:FL5FCCGA0006&amp;diff=189854&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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  1 44  1  0  0  0  0&lt;br /&gt;
 44 45  1  0  0  0  0&lt;br /&gt;
M  STY  1   3 SUP&lt;br /&gt;
M  SLB  1   3   3&lt;br /&gt;
M  SAL   3  2  42  43&lt;br /&gt;
M  SBL   3  1  46&lt;br /&gt;
M  SMT   3  CH2OH&lt;br /&gt;
M  SVB   3 46    3.4255    1.0689&lt;br /&gt;
M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  40  41&lt;br /&gt;
M  SBL   2  1  44&lt;br /&gt;
M  SMT   2  CH2OH&lt;br /&gt;
M  SVB   2 44    1.2393   -1.4474&lt;br /&gt;
M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  44  45&lt;br /&gt;
M  SBL   1  1  48&lt;br /&gt;
M  SMT   1  OCH3&lt;br /&gt;
M  SVB   1 48     -4.14    0.3973&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL5FCCGA0006&lt;br /&gt;
KNApSAcK_ID	C00005517&lt;br /&gt;
NAME	Rhamnetin 3-galactoside-4'-glucoside&lt;br /&gt;
CAS_RN	-&lt;br /&gt;
FORMULA	C28H32O17&lt;br /&gt;
EXACTMASS	640.163949598&lt;br /&gt;
AVERAGEMASS	640.54348&lt;br /&gt;
SMILES	OC(C1O)[C@H](OC(C(=O)5)=C(Oc(c45)cc(cc4O)OC)c(c3)ccc(c3O)O[C@H](O2)C(C(O)[C@@H](O)[C@@H](CO)2)O)O[C@@H]([C@H](O)1)CO&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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