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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL5FADGL0018</id>
		<title>Mol:FL5FADGL0018 - Revision history</title>
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		<updated>2026-05-17T22:21:50Z</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:FL5FADGL0018&amp;diff=189283&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:FL5FADGL0018&amp;diff=189283&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:FL5FADGL0018&amp;amp;diff=189283&amp;amp;oldid=189282&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FADGL0018&amp;diff=189282&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:FL5FADGL0018&amp;diff=189282&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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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   -0.2476    -1.241&lt;br /&gt;
M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  55  56&lt;br /&gt;
M  SBL   1  1  60&lt;br /&gt;
M  SMT   1  OCH3&lt;br /&gt;
M  SVB   1 60    0.9491    3.2436&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL5FADGL0018&lt;br /&gt;
KNApSAcK_ID	C00005569&lt;br /&gt;
NAME	Isorhamnetin 3-gentiotrioside&lt;br /&gt;
CAS_RN	84534-25-8&lt;br /&gt;
FORMULA	C34H42O22&lt;br /&gt;
EXACTMASS	802.216773028&lt;br /&gt;
AVERAGEMASS	802.68408&lt;br /&gt;
SMILES	c(c(C(O5)=C(C(=O)c(c6O)c5cc(c6)O)O[C@@H](C2O)O[C@H](CO[C@H](O3)[C@@H](O)[C@H]([C@@H](O)C(CO[C@H](O4)[C@H]([C@@H](O)[C@H](C4CO)O)O)3)O)[C@H](O)C(O)2)1)cc(c(OC)c1)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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