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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL3FACGS0061</id>
		<title>Mol:FL3FACGS0061 - Revision history</title>
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		<updated>2026-10-12T18:41:27Z</updated>
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	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FACGS0061&amp;diff=185315&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:FL3FACGS0061&amp;amp;diff=185315&amp;amp;oldid=185314&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FACGS0061&amp;diff=185314&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	FL3FACGS0061&lt;br /&gt;
KNApSAcK_ID	C00004323&lt;br /&gt;
NAME	Luteolin 7-(6''-E-cinnamylglucoside)&lt;br /&gt;
CAS_RN	111150-40-4&lt;br /&gt;
FORMULA	C30H26O12&lt;br /&gt;
EXACTMASS	578.1424262959999&lt;br /&gt;
AVERAGEMASS	578.5202400000001&lt;br /&gt;
SMILES	C(C=4)(=O)c(c(OC4c(c5)cc(O)c(c5)O)1)c(O)cc(OC(C3O)OC(C(C(O)3)O)COC(C=Cc(c2)cccc2)=O)c1&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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