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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL5FFCGL0013</id>
		<title>Mol:FL5FFCGL0013 - Revision history</title>
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		<updated>2026-04-08T18:36:48Z</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:FL5FFCGL0013&amp;diff=191065&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:FL5FFCGL0013&amp;amp;diff=191065&amp;amp;oldid=191064&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FFCGL0013&amp;diff=191064&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:FL5FFCGL0013&amp;diff=191064&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  45&lt;br /&gt;
M  SMT   1  OCH3&lt;br /&gt;
M  SBV   1  45   -0.0148   -0.6767&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  47&lt;br /&gt;
M  SMT   2  OCH3&lt;br /&gt;
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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  49&lt;br /&gt;
M  SMT   3  CH2OH&lt;br /&gt;
M  SBV   3  49   -0.8466    0.4259&lt;br /&gt;
M  STY  1   4 SUP&lt;br /&gt;
M  SLB  1   4   4&lt;br /&gt;
M  SAL   4  2  46  47&lt;br /&gt;
M  SBL   4  1  51&lt;br /&gt;
M  SMT   4 ^ CH2OH&lt;br /&gt;
M  SBV   4  51    0.0961   -0.7617&lt;br /&gt;
S  SKP  5&lt;br /&gt;
ID	FL5FFCGL0013&lt;br /&gt;
FORMULA	C29H34O18&lt;br /&gt;
EXACTMASS	670.174514284&lt;br /&gt;
AVERAGEMASS	670.5694599999999&lt;br /&gt;
SMILES	c(C(=C(OC(C(O)5)OC(C(O)C(O)5)CO)4)Oc(c2C4=O)c(c(OC(C(O)3)OC(CO)C(C3O)O)cc2O)OC)(c1)ccc(O)c(OC)1&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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