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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL3FACCS0035</id>
		<title>Mol:FL3FACCS0035 - Revision history</title>
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		<updated>2026-04-17T18:21:17Z</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:FL3FACCS0035&amp;diff=185080&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:FL3FACCS0035&amp;amp;diff=185080&amp;amp;oldid=185079&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FACCS0035&amp;diff=185079&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:FL3FACCS0035&amp;diff=185079&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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M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  42  43&lt;br /&gt;
M  SBL   1  1  46&lt;br /&gt;
M  SMT   1  CH2OH&lt;br /&gt;
M  SVB   1 46   -2.1487    1.4378&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL3FACCS0035&lt;br /&gt;
KNApSAcK_ID	C00006298&lt;br /&gt;
NAME	Isoorientin 2''-O-(E)-p-coumarate&lt;br /&gt;
CAS_RN	73328-49-1&lt;br /&gt;
FORMULA	C30H26O13&lt;br /&gt;
EXACTMASS	594.137340918&lt;br /&gt;
AVERAGEMASS	594.51964&lt;br /&gt;
SMILES	O=C(C=Cc(c5)ccc(c5)O)O[C@H]([C@@H]1c(c4O)c(c(c(c4)3)C(=O)C=C(O3)c(c2)cc(O)c(O)c2)O)[C@H]([C@H](C(O1)CO)O)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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