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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL3FCCCS0003</id>
		<title>Mol:FL3FCCCS0003 - Revision history</title>
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		<updated>2026-05-30T01:23:16Z</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:FL3FCCCS0003&amp;diff=185997&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:FL3FCCCS0003&amp;amp;diff=185997&amp;amp;oldid=185996&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FCCCS0003&amp;diff=185996&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:FL3FCCCS0003&amp;diff=185996&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   3 SUP&lt;br /&gt;
M  SLB  1   3   3&lt;br /&gt;
M  SAL   3  2  41  42&lt;br /&gt;
M  SBL   3  1  45&lt;br /&gt;
M  SMT   3  CH2OH&lt;br /&gt;
M  SVB   3 45   -2.4876    0.4194&lt;br /&gt;
M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  39  40&lt;br /&gt;
M  SBL   2  1  43&lt;br /&gt;
M  SMT   2  CH2OH&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  43  44&lt;br /&gt;
M  SBL   1  1  47&lt;br /&gt;
M  SMT   1  OCH3&lt;br /&gt;
M  SVB   1 47   -0.7658    1.1693&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL3FCCCS0003&lt;br /&gt;
KNApSAcK_ID	C00006259&lt;br /&gt;
NAME	Luteoayamenin&lt;br /&gt;
CAS_RN	77795-23-4&lt;br /&gt;
FORMULA	C28H32O16&lt;br /&gt;
EXACTMASS	624.1690349759999&lt;br /&gt;
AVERAGEMASS	624.54408&lt;br /&gt;
SMILES	O(c23)C(=CC(c2c(c([C@H](O5)[C@H]([C@@H](O)[C@@H](O)C5CO)O[C@@H]([C@@H](O)4)OC([C@H](O)[C@@H]4O)CO)c(OC)c3)O)=O)c(c1)cc(c(c1)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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