<?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%3AFL7AAGGL0040</id>
		<title>Mol:FL7AAGGL0040 - 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%3AFL7AAGGL0040"/>
		<link rel="alternate" type="text/html" href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL7AAGGL0040&amp;action=history"/>
		<updated>2026-05-17T07:28:54Z</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:FL7AAGGL0040&amp;diff=192709&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:FL7AAGGL0040&amp;diff=192709&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:FL7AAGGL0040&amp;amp;diff=192709&amp;amp;oldid=192708&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL7AAGGL0040&amp;diff=192708&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:FL7AAGGL0040&amp;diff=192708&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;
 66 72  0  0  0  0  0  0  0  0999 V2000&lt;br /&gt;
    0.0573    0.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    0.0573   -0.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    0.7717   -0.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.4862   -0.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.4862    0.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    0.7717    1.2358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.2007   -0.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.9151   -0.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.9151    0.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.2007    1.2358    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.6917    1.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    4.4061    0.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    5.1206    1.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    5.1206    2.0966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    4.4061    2.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.6917    2.0966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    5.7608    2.4662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.7736   -0.4974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.5227    1.1581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    0.7717   -1.1769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    5.7655    0.8992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    4.4061    3.2403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.3069   -2.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.0654   -2.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.5795   -2.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    4.3508   -1.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.5923   -1.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.0782   -2.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    4.2213   -2.4795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.4496   -2.9232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.0001   -3.2403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.6677   -1.9079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.2237   -1.9608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    5.0270   -1.3058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    5.8493   -1.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    5.9994   -0.4245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    6.5420    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    5.7197    0.1276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    5.5695   -0.6839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    6.6953   -0.3656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    5.3404   -1.5904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    5.0928   -2.0816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    5.0554   -0.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    4.6884   -0.8473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.7403   -1.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.3277   -1.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.5293   -1.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    0.2642   -1.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.1484   -1.0905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.9468   -1.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.1038   -0.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -2.2235   -1.5561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.7763   -1.5285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.7008   -2.2184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.7497   -0.4122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -2.1617    0.3013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.7497    1.0148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -2.9856    0.3013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.3975   -0.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -4.2214   -0.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -4.6339    0.3023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -5.4589    0.3023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -5.8714   -0.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -5.4589   -1.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -4.6339   -1.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -6.6953   -0.4122    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  2  0  0  0  0&lt;br /&gt;
  8  9  1  0  0  0  0&lt;br /&gt;
  9 10  2  0  0  0  0&lt;br /&gt;
 10  5  1  0  0  0  0&lt;br /&gt;
  9 11  1  0  0  0  0&lt;br /&gt;
 11 12  2  0  0  0  0&lt;br /&gt;
 12 13  1  0  0  0  0&lt;br /&gt;
 13 14  2  0  0  0  0&lt;br /&gt;
 14 15  1  0  0  0  0&lt;br /&gt;
 15 16  2  0  0  0  0&lt;br /&gt;
 16 11  1  0  0  0  0&lt;br /&gt;
 14 17  1  0  0  0  0&lt;br /&gt;
  8 18  1  0  0  0  0&lt;br /&gt;
  1 19  1  0  0  0  0&lt;br /&gt;
  3 20  1  0  0  0  0&lt;br /&gt;
 13 21  1  0  0  0  0&lt;br /&gt;
 15 22  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;
 25 29  1  0  0  0  0&lt;br /&gt;
 24 30  1  0  0  0  0&lt;br /&gt;
 23 31  1  0  0  0  0&lt;br /&gt;
 28 32  1  0  0  0  0&lt;br /&gt;
 32 33  1  0  0  0  0&lt;br /&gt;
 26 18  1  0  0  0  0&lt;br /&gt;
 34 35  1  1  0  0  0&lt;br /&gt;
 35 36  1  1  0  0  0&lt;br /&gt;
 37 36  1  1  0  0  0&lt;br /&gt;
 37 38  1  0  0  0  0&lt;br /&gt;
 38 39  1  0  0  0  0&lt;br /&gt;
 39 34  1  0  0  0  0&lt;br /&gt;
 36 40  1  0  0  0  0&lt;br /&gt;
 35 41  1  0  0  0  0&lt;br /&gt;
 34 42  1  0  0  0  0&lt;br /&gt;
 39 43  1  0  0  0  0&lt;br /&gt;
 43 44  1  0  0  0  0&lt;br /&gt;
 37 21  1  0  0  0  0&lt;br /&gt;
 45 46  1  1  0  0  0&lt;br /&gt;
 46 47  1  1  0  0  0&lt;br /&gt;
 48 47  1  1  0  0  0&lt;br /&gt;
 48 49  1  0  0  0  0&lt;br /&gt;
 49 50  1  0  0  0  0&lt;br /&gt;
 50 45  1  0  0  0  0&lt;br /&gt;
 50 51  1  0  0  0  0&lt;br /&gt;
 45 52  1  0  0  0  0&lt;br /&gt;
 46 53  1  0  0  0  0&lt;br /&gt;
 47 54  1  0  0  0  0&lt;br /&gt;
 20 48  1  0  0  0  0&lt;br /&gt;
 55 56  1  0  0  0  0&lt;br /&gt;
 56 57  2  0  0  0  0&lt;br /&gt;
 56 58  1  0  0  0  0&lt;br /&gt;
 58 59  2  0  0  0  0&lt;br /&gt;
 59 60  1  0  0  0  0&lt;br /&gt;
 60 61  2  0  0  0  0&lt;br /&gt;
 61 62  1  0  0  0  0&lt;br /&gt;
 62 63  2  0  0  0  0&lt;br /&gt;
 63 64  1  0  0  0  0&lt;br /&gt;
 64 65  2  0  0  0  0&lt;br /&gt;
 65 60  1  0  0  0  0&lt;br /&gt;
 63 66  1  0  0  0  0&lt;br /&gt;
 55 51  1  0  0  0  0&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL7AAGGL0040&lt;br /&gt;
KNApSAcK_ID	C00014782&lt;br /&gt;
NAME	Delphinidin 3,3'-di-glucoside-5-(6-p-coumarylglucoside)&lt;br /&gt;
CAS_RN	190511-78-5&lt;br /&gt;
FORMULA	C42H47O24&lt;br /&gt;
EXACTMASS	935.245727432&lt;br /&gt;
AVERAGEMASS	935.80818&lt;br /&gt;
SMILES	Oc(c7)ccc(c7)C=CC(OCC(C(O)1)OC(Oc(c23)cc(O)cc([o+1]c(c(c5)cc(O)c(c5OC(C6O)OC(CO)C(C6O)O)O)c(OC(C4O)OC(C(O)C4O)CO)c3)2)C(O)C(O)1)=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>