<?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%3AFL5FADGA0010</id>
		<title>Mol:FL5FADGA0010 - 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%3AFL5FADGA0010"/>
		<link rel="alternate" type="text/html" href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FADGA0010&amp;action=history"/>
		<updated>2026-05-06T23:14:47Z</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:FL5FADGA0010&amp;diff=189215&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:FL5FADGA0010&amp;diff=189215&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:FL5FADGA0010&amp;amp;diff=189215&amp;amp;oldid=189214&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FADGA0010&amp;diff=189214&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:FL5FADGA0010&amp;diff=189214&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;
 45 49  0  0  0  0  0  0  0  0999 V2000&lt;br /&gt;
   -3.6341   -0.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.6341   -0.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.0778   -1.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -2.5215   -0.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -2.5215   -0.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.0778    0.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.9652   -1.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.4089   -0.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.4089   -0.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.9652    0.0572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.9652   -1.7284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.7084    0.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.1414   -0.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    0.4255    0.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    0.4255    0.8355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.1414    1.1628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.7084    0.8355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.0778   -1.8697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.2915    1.3355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -4.2986    0.1196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.9649   -1.3504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.3715    1.6224    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.0707    1.1014    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.6492    1.2667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.2311    1.1014    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.5320    1.6224    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.9535    1.4571    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.8128    1.4727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.9950    1.9317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.9661    1.3718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    0.2678   -0.9351    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.0331   -1.4561    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    0.5454   -1.2908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.1274   -1.4561    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.4283   -0.9351    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    0.8498   -1.1004    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.2909   -1.0848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    0.8913   -0.6258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.4283   -0.0986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.4307    0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.4307   -0.0160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    0.1420    1.7390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    0.5833    2.6363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.3270   -1.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.3270   -2.5734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
  1  2  1  0  0  0  0&lt;br /&gt;
  2  3  2  0  0  0  0&lt;br /&gt;
  4  5  2  0  0  0  0&lt;br /&gt;
  5  6  1  0  0  0  0&lt;br /&gt;
  6  1  2  0  0  0  0&lt;br /&gt;
  4  7  1  0  0  0  0&lt;br /&gt;
  7  8  1  0  0  0  0&lt;br /&gt;
  8  9  2  0  0  0  0&lt;br /&gt;
  9 10  1  0  0  0  0&lt;br /&gt;
 10  5  1  0  0  0  0&lt;br /&gt;
  7 11  2  0  0  0  0&lt;br /&gt;
  9 12  1  0  0  0  0&lt;br /&gt;
 12 13  2  0  0  0  0&lt;br /&gt;
 13 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 12  1  0  0  0  0&lt;br /&gt;
  3 18  1  0  0  0  0&lt;br /&gt;
 19 15  1  0  0  0  0&lt;br /&gt;
  4  3  1  0  0  0  0&lt;br /&gt;
  1 20  1  0  0  0  0&lt;br /&gt;
 21  8  1  0  0  0  0&lt;br /&gt;
 22 23  1  0  0  0  0&lt;br /&gt;
 23 24  1  1  0  0  0&lt;br /&gt;
 24 25  1  1  0  0  0&lt;br /&gt;
 26 25  1  1  0  0  0&lt;br /&gt;
 26 27  1  0  0  0  0&lt;br /&gt;
 27 22  1  0  0  0  0&lt;br /&gt;
 22 28  1  0  0  0  0&lt;br /&gt;
 27 29  1  0  0  0  0&lt;br /&gt;
 26 30  1  0  0  0  0&lt;br /&gt;
 23 19  1  0  0  0  0&lt;br /&gt;
 31 32  1  0  0  0  0&lt;br /&gt;
 32 33  1  1  0  0  0&lt;br /&gt;
 33 34  1  1  0  0  0&lt;br /&gt;
 35 34  1  1  0  0  0&lt;br /&gt;
 35 36  1  0  0  0  0&lt;br /&gt;
 36 31  1  0  0  0  0&lt;br /&gt;
 31 37  1  0  0  0  0&lt;br /&gt;
 36 38  1  0  0  0  0&lt;br /&gt;
 35 39  1  0  0  0  0&lt;br /&gt;
 32 21  1  0  0  0  0&lt;br /&gt;
 25 40  1  0  0  0  0&lt;br /&gt;
 40 41  1  0  0  0  0&lt;br /&gt;
 16 42  1  0  0  0  0&lt;br /&gt;
 42 43  1  0  0  0  0&lt;br /&gt;
 34 44  1  0  0  0  0&lt;br /&gt;
 44 45  1  0  0  0  0&lt;br /&gt;
M  STY  1   3 SUP&lt;br /&gt;
M  SLB  1   3   3&lt;br /&gt;
M  SAL   3  2  44  45&lt;br /&gt;
M  SBL   3  1  48&lt;br /&gt;
M  SMT   3  CH2OH&lt;br /&gt;
M  SVB   3 48    1.4804   -1.4294&lt;br /&gt;
M  STY  1   2 SUP&lt;br /&gt;
M  SLB  1   2   2&lt;br /&gt;
M  SAL   2  2  40  41&lt;br /&gt;
M  SBL   2  1  44&lt;br /&gt;
M  SMT   2  CH2OH&lt;br /&gt;
M  SVB   2 44    3.5841    1.1281&lt;br /&gt;
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  OCH3&lt;br /&gt;
M  SVB   1 46     0.142     1.739&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL5FADGA0010&lt;br /&gt;
KNApSAcK_ID	C00005560&lt;br /&gt;
NAME	Isorhamnetin 3-galactoside-4'-glucoside&lt;br /&gt;
CAS_RN	72688-56-3&lt;br /&gt;
FORMULA	C28H32O17&lt;br /&gt;
EXACTMASS	640.163949598&lt;br /&gt;
AVERAGEMASS	640.54348&lt;br /&gt;
SMILES	C(C5O)([C@@H](O[C@@H]([C@@H]5O)CO)Oc(c4)c(OC)cc(c4)C(=C(O[C@H](O3)C(C([C@@H](O)[C@H]3CO)O)O)2)Oc(c1)c(C(=O)2)c(cc1O)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>

	</feed>