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		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFLIAAFNP0001</id>
		<title>Mol:FLIAAFNP0001 - Revision history</title>
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		<updated>2026-05-15T16:12:41Z</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:FLIAAFNP0001&amp;diff=193591&amp;oldid=prev</id>
		<title>Editor at 00:00, 14 March 2009</title>
		<link rel="alternate" type="text/html" href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FLIAAFNP0001&amp;diff=193591&amp;oldid=prev"/>
				<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:FLIAAFNP0001&amp;amp;diff=193591&amp;amp;oldid=193590&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FLIAAFNP0001&amp;diff=193590&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:FLIAAFNP0001&amp;diff=193590&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   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  33  34&lt;br /&gt;
M  SBL   2  1  36&lt;br /&gt;
M  SMT   2  OCH3&lt;br /&gt;
M  SVB   2 36    1.3202   -2.1758&lt;br /&gt;
M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
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M  SBL   1  1  34&lt;br /&gt;
M  SMT   1  OCH3&lt;br /&gt;
M  SVB   1 34    2.5693   -1.8672&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FLIAAFNP0001&lt;br /&gt;
KNApSAcK_ID	C00009530&lt;br /&gt;
NAME	1'',2''-Dihydro-8-hydroxyisopentanyl-3'-methoxy-4'-O-methylalpinumisoflavone&lt;br /&gt;
CAS_RN	78876-31-0&lt;br /&gt;
FORMULA	C27H32O7&lt;br /&gt;
EXACTMASS	468.214803378&lt;br /&gt;
AVERAGEMASS	468.53878&lt;br /&gt;
SMILES	O=C(c13)C(c(c4)cc(c(c4)OC)OC)=COc1c(c(c2c3O)OC(CC2)(C)C)CCC(C)(C)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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