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		<title>Mol:FL1A3CGS0010 - Revision history</title>
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		<updated>2026-05-15T19:51:02Z</updated>
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	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL1A3CGS0010&amp;diff=181294&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:FL1A3CGS0010&amp;amp;diff=181294&amp;amp;oldid=181293&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL1A3CGS0010&amp;diff=181293&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	FL1A3CGS0010&lt;br /&gt;
KNApSAcK_ID	C00014666&lt;br /&gt;
NAME	Bidenoside A;6,7,3',4'-Tetrahydroxyaurone 6-O-(3'',6''-di-O-acetylglucoside);Maritimetin 6-O-(3'',6''-di-O-acetylglucoside)&lt;br /&gt;
CAS_RN	698392-68-6&lt;br /&gt;
FORMULA	C25H24O13&lt;br /&gt;
EXACTMASS	532.121690854&lt;br /&gt;
AVERAGEMASS	532.45026&lt;br /&gt;
SMILES	C(C1Oc(c(O)2)ccc(c(=O)3)c(oc3=Cc(c4)cc(c(O)c4)O)2)(O)C(OC(C)=O)C(C(COC(C)=O)O1)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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