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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL3FACDS0009</id>
		<title>Mol:FL3FACDS0009 - Revision history</title>
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		<updated>2026-05-15T10:20:40Z</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:FL3FACDS0009&amp;diff=185157&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:FL3FACDS0009&amp;diff=185157&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:FL3FACDS0009&amp;amp;diff=185157&amp;amp;oldid=185156&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FACDS0009&amp;diff=185156&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:FL3FACDS0009&amp;diff=185156&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   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  SBV   1 44   -8.1563    5.7796&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  SBV   2 46   -8.2399    5.5543&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL3FACDS0009&lt;br /&gt;
KNApSAcK_ID	C00006253&lt;br /&gt;
NAME	Orientin 3'-O-glucoside&lt;br /&gt;
CAS_RN	85708-47-0&lt;br /&gt;
FORMULA	C27H30O16&lt;br /&gt;
EXACTMASS	610.153384912&lt;br /&gt;
AVERAGEMASS	610.5175&lt;br /&gt;
SMILES	c(c(O)4)(c(c(C(C(O)5)OC(C(O)C(O)5)CO)c(c4)O)3)C(C=C(O3)c(c1)ccc(c1OC(O2)C(C(C(O)C(CO)2)O)O)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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