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		<title>Mol:FL1DA9NC0015 - Revision history</title>
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		<updated>2026-10-06T22:04:30Z</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:FL1DA9NC0015&amp;diff=182374&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:FL1DA9NC0015&amp;amp;diff=182374&amp;amp;oldid=182373&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL1DA9NC0015&amp;diff=182373&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	FL1DA9NC0015&lt;br /&gt;
KNApSAcK_ID	C00014642&lt;br /&gt;
NAME	2',4'-Dihydroxy-6'-methoxy-3'-(2-hydroxybenzyl)-5'-(3 x 2-hydroxybenzyl)dihydrochalcone&lt;br /&gt;
CAS_RN	192222-56-3&lt;br /&gt;
FORMULA	C44H40O8&lt;br /&gt;
EXACTMASS	696.272318256&lt;br /&gt;
AVERAGEMASS	696.7836&lt;br /&gt;
SMILES	COc(c3Cc(c4)c(ccc4Cc(c5)c(ccc5Cc(c6)c(O)ccc6)O)O)c(c(c(c(O)3)Cc(c2O)cccc2)O)C(=O)CCc(c1)cccc1&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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