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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL3FACGS0047</id>
		<title>Mol:FL3FACGS0047 - Revision history</title>
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		<updated>2026-04-18T00:26:08Z</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:FL3FACGS0047&amp;diff=185287&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:FL3FACGS0047&amp;amp;diff=185287&amp;amp;oldid=185286&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FACGS0047&amp;diff=185286&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:FL3FACGS0047&amp;diff=185286&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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 53 54  1  0  0  0  0&lt;br /&gt;
M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  53  54&lt;br /&gt;
M  SBL   2  1  58&lt;br /&gt;
M  SMT   2  CH2OH&lt;br /&gt;
M  SVB   2 58    0.0251    1.3262&lt;br /&gt;
M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  51  52&lt;br /&gt;
M  SBL   1  1  56&lt;br /&gt;
M  SMT   1  CH2OH&lt;br /&gt;
M  SVB   1 56    2.7006    2.0934&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL3FACGS0047&lt;br /&gt;
KNApSAcK_ID	C00004307&lt;br /&gt;
NAME	Luteolin 7-gentiobioside-4'-glucoside&lt;br /&gt;
CAS_RN	89718-43-4&lt;br /&gt;
FORMULA	C33H40O21&lt;br /&gt;
EXACTMASS	772.206208342&lt;br /&gt;
AVERAGEMASS	772.6581&lt;br /&gt;
SMILES	O[C@@H]([C@@H](O)1)[C@H](Oc(c6)cc(O)c(c56)C(=O)C=C(O5)c(c3)cc(c(O[C@@H](O4)C(C([C@@H]([C@@H]4CO)O)O)O)c3)O)OC(CO[C@H]([C@@H]2O)OC(CO)[C@@H](O)[C@H]2O)[C@@H]1O&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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