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		<title>Mol:FL2FEAGS0003 - Revision history</title>
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		<updated>2026-05-18T06:41:52Z</updated>
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	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL2FEAGS0003&amp;diff=183903&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:FL2FEAGS0003&amp;amp;diff=183903&amp;amp;oldid=183902&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL2FEAGS0003&amp;diff=183902&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	FL2FEAGS0003&lt;br /&gt;
KNApSAcK_ID	C00014342&lt;br /&gt;
NAME	4'-O-Methylcarthamidin 7-(2-p-coumaroylglucoside);5,6,7-Trihydroxy-4'-methoxyflavanone 7-(2-p-coumaroylglucoside)&lt;br /&gt;
CAS_RN	292156-63-9&lt;br /&gt;
FORMULA	C31H30O13&lt;br /&gt;
EXACTMASS	610.168641046&lt;br /&gt;
AVERAGEMASS	610.5621&lt;br /&gt;
SMILES	C(C(c(c5)ccc(c5)OC)4)C(c(c(O)1)c(O4)cc(OC(C2OC(=O)C=Cc(c3)ccc(c3)O)OC(C(C(O)2)O)CO)c1O)=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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