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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL3FACDS0023</id>
		<title>Mol:FL3FACDS0023 - Revision history</title>
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		<updated>2026-04-17T09:43:21Z</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:FL3FACDS0023&amp;diff=185185&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:FL3FACDS0023&amp;diff=185185&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:FL3FACDS0023&amp;amp;diff=185185&amp;amp;oldid=185184&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FACDS0023&amp;diff=185184&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:FL3FACDS0023&amp;diff=185184&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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 35 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  50  51&lt;br /&gt;
M  SBL   1  1  56&lt;br /&gt;
M  SMT   1 CH2OH&lt;br /&gt;
M  SBV   1  56   -0.6200   -0.2728&lt;br /&gt;
M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  52  53&lt;br /&gt;
M  SBL   2  1  58&lt;br /&gt;
M  SMT   2 ^CH2OH&lt;br /&gt;
M  SBV   2  58    0.6788   -0.5586&lt;br /&gt;
S  SKP  5&lt;br /&gt;
ID	FL3FACDS0023&lt;br /&gt;
FORMULA	C33H40O20&lt;br /&gt;
EXACTMASS	756.21129372&lt;br /&gt;
AVERAGEMASS	756.6587&lt;br /&gt;
SMILES	C(O)(C(O)1)C(OC(c(c(OC(C(O)6)OC(C(C6O)O)C)4)c(O2)c(c(O)c(C(C(O)5)OC(C(O)C5O)CO)4)C(=O)C=C2c(c3)ccc(c3O)O)C1O)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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