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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL2FGGNS0002</id>
		<title>Mol:FL2FGGNS0002 - Revision history</title>
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		<updated>2026-10-17T11:33:48Z</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:FL2FGGNS0002&amp;diff=184045&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:FL2FGGNS0002&amp;amp;diff=184045&amp;amp;oldid=184044&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL2FGGNS0002&amp;diff=184044&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:FL2FGGNS0002&amp;diff=184044&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  SLB  1   7   7&lt;br /&gt;
M  SAL   7  2  30  31&lt;br /&gt;
M  SBL   7  1  32&lt;br /&gt;
M  SMT   7  OCH3&lt;br /&gt;
M  SVB   7 32    1.7458   -0.0867&lt;br /&gt;
M  STY  1   6 SUP&lt;br /&gt;
M  SLB  1   6   6&lt;br /&gt;
M  SAL   6  2  28  29&lt;br /&gt;
M  SBL   6  1  30&lt;br /&gt;
M  SMT   6  OCH3&lt;br /&gt;
M  SVB   6 30   -2.8175   -0.6702&lt;br /&gt;
M  STY  1   5 SUP&lt;br /&gt;
M  SLB  1   5   5&lt;br /&gt;
M  SAL   5  2  26  27&lt;br /&gt;
M  SBL   5  1  28&lt;br /&gt;
M  SMT   5  OCH3&lt;br /&gt;
M  SVB   5 28    -1.322    0.6826&lt;br /&gt;
M  STY  1   4 SUP&lt;br /&gt;
M  SLB  1   4   4&lt;br /&gt;
M  SAL   4  2  24  25&lt;br /&gt;
M  SBL   4  1  26&lt;br /&gt;
M  SMT   4  OCH3&lt;br /&gt;
M  SVB   4 26   -2.4603    0.4379&lt;br /&gt;
M  STY  1   3 SUP&lt;br /&gt;
M  SLB  1   3   3&lt;br /&gt;
M  SAL   3  2  22  23&lt;br /&gt;
M  SBL   3  1  24&lt;br /&gt;
M  SMT   3  OCH3&lt;br /&gt;
M  SVB   3 24     1.302    1.6116&lt;br /&gt;
M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  20  21&lt;br /&gt;
M  SBL   2  1  22&lt;br /&gt;
M  SMT   2  OCH3&lt;br /&gt;
M  SVB   2 22   -2.0956   -1.1991&lt;br /&gt;
M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  18  19&lt;br /&gt;
M  SBL   1  1  20&lt;br /&gt;
M  SMT   1  OCH3&lt;br /&gt;
M  SVB   1 20     2.103    1.0446&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL2FGGNS0002&lt;br /&gt;
KNApSAcK_ID	C00008417&lt;br /&gt;
NAME	5,6,7,8,3',4',5'-Heptamethoxyflavanone&lt;br /&gt;
CAS_RN	119153-16-1&lt;br /&gt;
FORMULA	C22H26O9&lt;br /&gt;
EXACTMASS	434.15768243&lt;br /&gt;
AVERAGEMASS	434.43644&lt;br /&gt;
SMILES	C(=O)(C1)c(c(OC)3)c(c(OC)c(OC)c(OC)3)OC(c(c2)cc(c(c(OC)2)OC)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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