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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL5FCCGA0002</id>
		<title>Mol:FL5FCCGA0002 - Revision history</title>
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		<updated>2026-04-18T05:43:55Z</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:FL5FCCGA0002&amp;diff=189847&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:FL5FCCGA0002&amp;amp;diff=189847&amp;amp;oldid=189846&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FCCGA0002&amp;diff=189846&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:FL5FCCGA0002&amp;diff=189846&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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 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  44  45&lt;br /&gt;
M  SBL   3  1  48&lt;br /&gt;
M  SMT   3  CH2OH&lt;br /&gt;
M  SVB   3 48    3.3976     0.063&lt;br /&gt;
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    1.2565   -1.4239&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  OCH3&lt;br /&gt;
M  SVB   1 44    -4.112    0.3809&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL5FCCGA0002&lt;br /&gt;
KNApSAcK_ID	C00005510&lt;br /&gt;
NAME	Rhamnetin 3-galactosyl-(1-&amp;gt;4)-galactoside&lt;br /&gt;
CAS_RN	59920-28-4&lt;br /&gt;
FORMULA	C28H32O17&lt;br /&gt;
EXACTMASS	640.163949598&lt;br /&gt;
AVERAGEMASS	640.54348&lt;br /&gt;
SMILES	c(c(OC)5)c(O)c(C(=O)2)c(c5)OC(=C2O[C@H](O3)C(O)C(O)[C@@H](O[C@@H](O4)[C@H](O)[C@@H]([C@H](O)C4CO)O)[C@H]3CO)c(c1)cc(c(c1)O)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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