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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL7AAAGL0049</id>
		<title>Mol:FL7AAAGL0049 - Revision history</title>
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		<updated>2026-07-23T18:16:49Z</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:FL7AAAGL0049&amp;diff=192173&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:FL7AAAGL0049&amp;amp;diff=192173&amp;amp;oldid=192172&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL7AAAGL0049&amp;diff=192172&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:FL7AAAGL0049&amp;diff=192172&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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 44 75  1  0  0  0  0&lt;br /&gt;
M  CHG  1  10   1&lt;br /&gt;
M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  71  72&lt;br /&gt;
M  SBL   1  1  79&lt;br /&gt;
M  SMT   1 ^ CH2OH&lt;br /&gt;
M  SBV   1  79    0.0333    0.7016&lt;br /&gt;
M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  73  74&lt;br /&gt;
M  SBL   2  1  81&lt;br /&gt;
M  SMT   2 ^ CH2OH&lt;br /&gt;
M  SBV   2  81    0.4058   -0.6957&lt;br /&gt;
M  STY  1   3 SUP&lt;br /&gt;
M  SLB  1   3   3&lt;br /&gt;
M  SAL   3  2  75  76&lt;br /&gt;
M  SBL   3  1  83&lt;br /&gt;
M  SMT   3 ^ CH2OH&lt;br /&gt;
M  SBV   3  83    0.4977   -0.5767&lt;br /&gt;
S  SKP  5&lt;br /&gt;
ID	FL7AAAGL0049&lt;br /&gt;
FORMULA	C48H57O28&lt;br /&gt;
EXACTMASS	1081.30363624&lt;br /&gt;
AVERAGEMASS	1081.94938&lt;br /&gt;
SMILES	OC(C8O)C(OC(C(O)8)OC(C3O)C(Oc(c7)c([o+1]c(c75)cc(O)cc5OC(C(O)6)OC(C(O)C6O)CO)c(c4)ccc(c4)O)OC(C3O)CO)COC(=O)C=Cc(c1)ccc(c1OC(O2)C(C(C(O)C2CO)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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