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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL3FACDS0016</id>
		<title>Mol:FL3FACDS0016 - Revision history</title>
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		<updated>2026-05-19T10:20:22Z</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:FL3FACDS0016&amp;diff=185171&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:FL3FACDS0016&amp;diff=185171&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:FL3FACDS0016&amp;amp;diff=185171&amp;amp;oldid=185170&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FACDS0016&amp;diff=185170&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:FL3FACDS0016&amp;diff=185170&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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 51 52  1  0  0  0  0&lt;br /&gt;
M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  49  50&lt;br /&gt;
M  SBL   1  1  54&lt;br /&gt;
M  SMT   1 ^CH2OH&lt;br /&gt;
M  SBV   1 54   -7.4812    6.5925&lt;br /&gt;
M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  51  52&lt;br /&gt;
M  SBL   2  1  56&lt;br /&gt;
M  SMT   2 CH2OH&lt;br /&gt;
M  SBV   2 56   -6.6591    6.0529&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL3FACDS0016&lt;br /&gt;
KNApSAcK_ID	C00006323&lt;br /&gt;
NAME	Isorientin 4'-O-glucoside 2''-O-p-hydroxybenzoagte&lt;br /&gt;
CAS_RN	67308-39-8&lt;br /&gt;
FORMULA	C34H34O18&lt;br /&gt;
EXACTMASS	730.174514284&lt;br /&gt;
AVERAGEMASS	730.6229599999999&lt;br /&gt;
SMILES	OC(C6O)C(OC(C6O)Oc(c(O)1)ccc(C(O5)=CC(c(c25)c(O)c(C(C3OC(c(c4)ccc(O)c4)=O)OC(C(O)C3O)CO)c(c2)O)=O)c1)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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