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		<title>Mol:FL2FALNR0002 - Revision history</title>
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		<updated>2026-06-09T15:23:28Z</updated>
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	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL2FALNR0002&amp;diff=183727&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:FL2FALNR0002&amp;amp;diff=183727&amp;amp;oldid=183726&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL2FALNR0002&amp;diff=183726&amp;oldid=prev</id>
		<title>Editor at 00:00, 7 October 2008</title>
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				<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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S  SKP  8&lt;br /&gt;
ID	FL2FALNR0002&lt;br /&gt;
KNApSAcK_ID	C00008383&lt;br /&gt;
NAME	Sanggenon G&lt;br /&gt;
CAS_RN	85698-31-3&lt;br /&gt;
FORMULA	C40H38O11&lt;br /&gt;
EXACTMASS	694.241412058&lt;br /&gt;
AVERAGEMASS	694.7231200000001&lt;br /&gt;
SMILES	C(C2c(c(O)4)c(O)c(C(=O)5)c(OC(c(c6O)ccc(c6)O)C5)c4)=C(CCC=C(C)C)CC(C(C(c(c3O)ccc(c3)O)=O)2)c(c1O)ccc(c1)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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