<?xml version="1.0"?>
<?xml-stylesheet type="text/css" href="http://metabolomics.jp/mediawiki/skins/common/feed.css?303"?>
<feed xmlns="http://www.w3.org/2005/Atom" xml:lang="en">
		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL3FEAGS0041</id>
		<title>Mol:FL3FEAGS0041 - Revision history</title>
		<link rel="self" type="application/atom+xml" href="http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL3FEAGS0041"/>
		<link rel="alternate" type="text/html" href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FEAGS0041&amp;action=history"/>
		<updated>2026-08-17T10:04:12Z</updated>
		<subtitle>Revision history for this page on the wiki</subtitle>
		<generator>MediaWiki 1.19.1</generator>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FEAGS0041&amp;diff=186222&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:FL3FEAGS0041&amp;diff=186222&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:FL3FEAGS0041&amp;amp;diff=186222&amp;amp;oldid=186221&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FEAGS0041&amp;diff=186221&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:FL3FEAGS0041&amp;diff=186221&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;
&lt;br /&gt;
Copyright: ARM project http://www.metabolome.jp/&lt;br /&gt;
 33 36  0  0  0  0  0  0  0  0999 V2000&lt;br /&gt;
    3.2018    0.6379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.8363    1.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.8363    1.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.2018    2.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.5672    1.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.5672    1.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    4.3294    2.0217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.9200    0.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.2731    1.0040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    0.6262    0.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    0.6262   -0.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.2731   -0.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.9200   -0.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.0303    1.0096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.6869    0.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.6869   -0.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.0303   -0.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.2731   -0.9814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.1353   -0.5759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.0303   -1.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.8217   -1.5533    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.0970   -1.9475    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -2.5253   -1.3526    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.7304   -1.1320    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -2.4551   -0.7378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.0268   -1.3326    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -2.1213   -1.7983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.8183   -2.1033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -4.3294   -2.0610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.2206   -0.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -4.1769   -0.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.3770    0.4457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.7894    1.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
  1  2  2  0  0  0  0&lt;br /&gt;
  2  3  1  0  0  0  0&lt;br /&gt;
  3  4  2  0  0  0  0&lt;br /&gt;
  4  5  1  0  0  0  0&lt;br /&gt;
  5  6  2  0  0  0  0&lt;br /&gt;
  6  1  1  0  0  0  0&lt;br /&gt;
  3  7  1  0  0  0  0&lt;br /&gt;
  6  8  1  0  0  0  0&lt;br /&gt;
  8  9  1  0  0  0  0&lt;br /&gt;
  9 10  1  0  0  0  0&lt;br /&gt;
 10 11  2  0  0  0  0&lt;br /&gt;
 11 12  1  0  0  0  0&lt;br /&gt;
 12 13  1  0  0  0  0&lt;br /&gt;
 13  8  2  0  0  0  0&lt;br /&gt;
 10 14  1  0  0  0  0&lt;br /&gt;
 14 15  2  0  0  0  0&lt;br /&gt;
 15 16  1  0  0  0  0&lt;br /&gt;
 16 17  2  0  0  0  0&lt;br /&gt;
 17 11  1  0  0  0  0&lt;br /&gt;
 12 18  2  0  0  0  0&lt;br /&gt;
 16 19  1  0  0  0  0&lt;br /&gt;
 17 20  1  0  0  0  0&lt;br /&gt;
 21 22  1  1  0  0  0&lt;br /&gt;
 22 23  1  1  0  0  0&lt;br /&gt;
 24 23  1  1  0  0  0&lt;br /&gt;
 24 25  1  0  0  0  0&lt;br /&gt;
 25 26  1  0  0  0  0&lt;br /&gt;
 26 21  1  0  0  0  0&lt;br /&gt;
 19 24  1  0  0  0  0&lt;br /&gt;
 23 27  1  0  0  0  0&lt;br /&gt;
 22 28  1  0  0  0  0&lt;br /&gt;
 21 29  1  0  0  0  0&lt;br /&gt;
 26 30  1  0  0  0  0&lt;br /&gt;
 30 31  1  0  0  0  0&lt;br /&gt;
 15 32  1  0  0  0  0&lt;br /&gt;
 32 33  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  30  31&lt;br /&gt;
M  SBL   2  1  33&lt;br /&gt;
M  SMT   2  CH2OH&lt;br /&gt;
M  SVB   2 33   -3.2206   -0.4928&lt;br /&gt;
M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  32  33&lt;br /&gt;
M  SBL   1  1  35&lt;br /&gt;
M  SMT   1  OCH3&lt;br /&gt;
M  SVB   1 35   -1.0441    1.2493&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL3FEAGS0041&lt;br /&gt;
KNApSAcK_ID	C00010276&lt;br /&gt;
NAME	Scutellarein 7-methyl ether 6-glucoside&lt;br /&gt;
CAS_RN	89647-63-2&lt;br /&gt;
FORMULA	C22H22O11&lt;br /&gt;
EXACTMASS	462.116211546&lt;br /&gt;
AVERAGEMASS	462.40348000000006&lt;br /&gt;
SMILES	O[C@@H]([C@H]1O)[C@H](Oc(c4O)c(OC)cc(c24)OC(c(c3)ccc(c3)O)=CC(=O)2)OC(CO)[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>

	</feed>