<?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%3AFL3FFCGS0008</id>
		<title>Mol:FL3FFCGS0008 - 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%3AFL3FFCGS0008"/>
		<link rel="alternate" type="text/html" href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FFCGS0008&amp;action=history"/>
		<updated>2026-08-09T19:44:49Z</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:FL3FFCGS0008&amp;diff=186690&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:FL3FFCGS0008&amp;diff=186690&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:FL3FFCGS0008&amp;amp;diff=186690&amp;amp;oldid=186689&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FFCGS0008&amp;diff=186689&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:FL3FFCGS0008&amp;diff=186689&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;
 47 51  0  0  0  0  0  0  0  0999 V2000&lt;br /&gt;
    0.7710    0.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    0.7710    0.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.2220   -0.0154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.6731    0.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.6731    0.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.2220    1.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.1242   -0.0154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.5752    0.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.5752    0.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.1242    1.0263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.1242   -0.4215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.0261    1.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.4858    0.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.9456    1.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.9456    1.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.4858    1.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.0261    1.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.4858    2.4262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.2220   -0.5352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    0.3181    1.1060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.2220    1.6047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    4.5147    1.9759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -2.2336    0.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.7180    0.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.9755    0.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.2591    0.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.7797    0.9658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.5381    0.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -2.8101    0.4964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -2.5218    0.1095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.5501   -0.2768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.2706   -1.5959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -2.4811   -1.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.9655   -1.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.2230   -1.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.5066   -1.3905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.0272   -0.8698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.7856   -1.1421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.9655   -2.4262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.7976   -2.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -2.4712   -0.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.1727   -0.8616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.9202   -0.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.9202   -0.1314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -4.5147   -1.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.8337    1.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.1192    1.0884    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;
  3  4  1  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;
 16 18  1  0  0  0  0&lt;br /&gt;
  3 19  1  0  0  0  0&lt;br /&gt;
  1 20  1  0  0  0  0&lt;br /&gt;
  6 21  1  0  0  0  0&lt;br /&gt;
 22 15  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 28  1  0  0  0  0&lt;br /&gt;
 28 23  1  0  0  0  0&lt;br /&gt;
 23 29  1  0  0  0  0&lt;br /&gt;
 24 30  1  0  0  0  0&lt;br /&gt;
 25 31  1  0  0  0  0&lt;br /&gt;
 33 34  1  1  0  0  0&lt;br /&gt;
 34 35  1  1  0  0  0&lt;br /&gt;
 36 35  1  1  0  0  0&lt;br /&gt;
 36 37  1  0  0  0  0&lt;br /&gt;
 37 38  1  0  0  0  0&lt;br /&gt;
 38 33  1  0  0  0  0&lt;br /&gt;
 34 39  1  0  0  0  0&lt;br /&gt;
 35 40  1  0  0  0  0&lt;br /&gt;
 32 33  1  0  0  0  0&lt;br /&gt;
 36 31  1  0  0  0  0&lt;br /&gt;
 26 20  1  0  0  0  0&lt;br /&gt;
 38 41  1  0  0  0  0&lt;br /&gt;
 41 42  1  0  0  0  0&lt;br /&gt;
 42 43  1  0  0  0  0&lt;br /&gt;
 43 44  2  0  0  0  0&lt;br /&gt;
 43 45  1  0  0  0  0&lt;br /&gt;
 28 46  1  0  0  0  0&lt;br /&gt;
 46 47  1  0  0  0  0&lt;br /&gt;
M  STY  1   1 SUP&lt;br /&gt;
M  SLB  1   1   1&lt;br /&gt;
M  SAL   1  2  46  47&lt;br /&gt;
M  SBL   1  1  50&lt;br /&gt;
M  SMT   1 ^CH2OH&lt;br /&gt;
M  SBV   1 50   -7.5600    5.0278&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL3FFCGS0008&lt;br /&gt;
KNApSAcK_ID	C00004424&lt;br /&gt;
NAME	8-Hydroxyluteolin 7-[6'''-acetylallosyl-(1-&amp;gt;2)-glucoside]&lt;br /&gt;
CAS_RN	108706-07-6&lt;br /&gt;
FORMULA	C29H32O18&lt;br /&gt;
EXACTMASS	668.1588642199999&lt;br /&gt;
AVERAGEMASS	668.55358&lt;br /&gt;
SMILES	c(c15)(c(c(cc5O)OC(O4)C(C(C(C4CO)O)O)OC(C(O)3)OC(COC(C)=O)C(C3O)O)O)OC(c(c2)cc(O)c(c2)O)=CC1=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>