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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL3FFAGS0008</id>
		<title>Mol:FL3FFAGS0008 - Revision history</title>
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		<updated>2026-10-13T11:01:04Z</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:FL3FFAGS0008&amp;diff=186626&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:FL3FFAGS0008&amp;amp;diff=186626&amp;amp;oldid=186625&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FFAGS0008&amp;diff=186625&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:FL3FFAGS0008&amp;diff=186625&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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 46 47  1  0  0  0  0&lt;br /&gt;
M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  44  45&lt;br /&gt;
M  SBL   1  1  48&lt;br /&gt;
M  SMT   1 ^CH2OH&lt;br /&gt;
M  SBV   1 48   -7.2935    6.6415&lt;br /&gt;
M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  46  47&lt;br /&gt;
M  SBL   2  1  50&lt;br /&gt;
M  SMT   2 OCH3&lt;br /&gt;
M  SBV   2 50   -6.3000    6.1320&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL3FFAGS0008&lt;br /&gt;
KNApSAcK_ID	C00004252&lt;br /&gt;
NAME	Isoscutellarein 4'-methyl ether 7-(6'''-acetylallosyl)(1-&amp;gt;2)-glucoside&lt;br /&gt;
CAS_RN	-&lt;br /&gt;
FORMULA	C30H34O17&lt;br /&gt;
EXACTMASS	666.179599662&lt;br /&gt;
AVERAGEMASS	666.58076&lt;br /&gt;
SMILES	O(c(c1)ccc(C(O5)=CC(c(c52)c(O)cc(OC(C3OC(O4)C(O)C(C(C4COC(C)=O)O)O)OC(CO)C(O)C3O)c2O)=O)c1)C&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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