http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL1C3CGS0023
Mol:FL1C3CGS0023 - Revision history
2026-05-18T00:23:23Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL1C3CGS0023&diff=181766&oldid=prev
Editor at 00:00, 14 March 2009
2009-03-14T00:00:00Z
<p></p>
<a href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL1C3CGS0023&diff=181766&oldid=181765">Show changes</a>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL1C3CGS0023&diff=181765&oldid=prev
Editor at 00:00, 7 October 2008
2008-10-07T00:00:00Z
<p></p>
<p><b>New page</b></p><div><pre><br />
<br />
Copyright: ARM project http://www.metabolome.jp/<br />
55 59 0 0 0 0 0 0 0 0999 V2000<br />
1.3343 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.3343 -0.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.0488 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.7632 -0.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.7632 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.0488 0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.4777 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.1922 -0.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.1922 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.9067 0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
5.6211 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
6.3356 0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
6.3356 1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
5.6211 1.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.9067 1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.4777 -2.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.0381 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.5600 -0.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.7849 0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.0264 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.4516 0.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.2268 0.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.4382 0.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.4737 -0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.0311 0.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.8954 -0.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.0488 -2.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.6663 0.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
7.0168 1.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.5968 -1.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
5.6211 2.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.0713 1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.4832 2.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.0713 2.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.3071 2.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.7191 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.5429 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.9554 2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-5.7804 2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-6.1929 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-5.7804 0.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.9554 0.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-7.0168 1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.3131 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.8950 -2.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.1370 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.5490 -2.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.3728 -2.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.7853 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.6103 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-5.0228 -2.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.6103 -2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.7853 -2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-5.8467 -2.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-5.0223 -0.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1 2 2 0 0 0 0<br />
2 3 1 0 0 0 0<br />
3 4 2 0 0 0 0<br />
4 5 1 0 0 0 0<br />
5 6 2 0 0 0 0<br />
6 1 1 0 0 0 0<br />
4 7 1 0 0 0 0<br />
7 8 1 0 0 0 0<br />
8 9 2 0 0 0 0<br />
9 10 1 0 0 0 0<br />
10 11 2 0 0 0 0<br />
11 12 1 0 0 0 0<br />
12 13 2 0 0 0 0<br />
13 14 1 0 0 0 0<br />
14 15 2 0 0 0 0<br />
15 10 1 0 0 0 0<br />
7 16 2 0 0 0 0<br />
17 18 1 1 0 0 0<br />
18 19 1 1 0 0 0<br />
20 19 1 1 0 0 0<br />
20 21 1 0 0 0 0<br />
21 22 1 0 0 0 0<br />
22 17 1 0 0 0 0<br />
22 23 1 0 0 0 0<br />
17 24 1 0 0 0 0<br />
18 25 1 0 0 0 0<br />
19 26 1 0 0 0 0<br />
3 27 1 0 0 0 0<br />
1 28 1 0 0 0 0<br />
13 29 1 0 0 0 0<br />
2 30 1 0 0 0 0<br />
14 31 1 0 0 0 0<br />
20 28 1 0 0 0 0<br />
32 33 1 0 0 0 0<br />
33 34 2 0 0 0 0<br />
33 35 1 0 0 0 0<br />
35 36 2 0 0 0 0<br />
36 37 1 0 0 0 0<br />
37 38 2 0 0 0 0<br />
38 39 1 0 0 0 0<br />
39 40 2 0 0 0 0<br />
40 41 1 0 0 0 0<br />
41 42 2 0 0 0 0<br />
42 37 1 0 0 0 0<br />
40 43 1 0 0 0 0<br />
32 23 1 0 0 0 0<br />
44 45 2 0 0 0 0<br />
44 46 1 0 0 0 0<br />
46 47 2 0 0 0 0<br />
47 48 1 0 0 0 0<br />
48 49 2 0 0 0 0<br />
49 50 1 0 0 0 0<br />
50 51 2 0 0 0 0<br />
51 52 1 0 0 0 0<br />
52 53 2 0 0 0 0<br />
53 48 1 0 0 0 0<br />
51 54 1 0 0 0 0<br />
50 55 1 0 0 0 0<br />
26 44 1 0 0 0 0<br />
S SKP 8<br />
ID FL1C3CGS0023<br />
KNApSAcK_ID C00014511<br />
NAME Okanin 4'-O-(2''-O-caffeoyl-6''-O-p-coumaroylglucoside);3,4,2',3',4'-Pentahydroxychalcone 4'-O-(2''-O-caffeoyl-6''-O-p-coumaroylglucoside)<br />
CAS_RN 142628-31-7<br />
FORMULA C39H34O16<br />
EXACTMASS 758.18468504<br />
AVERAGEMASS 758.6776600000001<br />
SMILES Oc(c5)ccc(c5)C=CC(OCC(C4O)OC(C(C4O)OC(C=Cc(c3)cc(O)c(O)c3)=O)Oc(c(O)2)ccc(c2O)C(=O)C=Cc(c1)ccc(c1O)O)=O<br />
M END<br />
</pre></div>
Editor