http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FACGS0052
Mol:FL3FACGS0052 - Revision history
2026-06-12T18:38:10Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FACGS0052&diff=185297&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:FL3FACGS0052&diff=185297&oldid=185296">Show changes</a>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FACGS0052&diff=185296&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 />
43 47 0 0 0 0 0 0 0 0999 V2000<br />
0.2162 1.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.2162 0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.6672 0.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.1183 0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.1183 1.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.6672 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.5694 0.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.0204 0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.0204 1.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.5694 1.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.5694 -0.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.4713 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.9311 1.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.3908 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.3908 1.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.9311 2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.4713 1.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.3033 1.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.6672 -0.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.9851 2.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.8709 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.3553 0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.6128 0.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.8963 0.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.4169 1.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.1754 1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.4474 1.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.1591 0.6428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.1873 0.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.9311 2.6596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.2257 -0.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.6415 -0.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.8099 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.8099 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.3941 -1.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.9246 -1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.4552 -1.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.4552 -2.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.9246 -2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.3941 -2.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.9851 -2.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.4710 2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.7565 1.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1 2 1 0 0 0 0<br />
2 3 2 0 0 0 0<br />
3 4 1 0 0 0 0<br />
4 5 2 0 0 0 0<br />
5 6 1 0 0 0 0<br />
6 1 2 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 5 1 0 0 0 0<br />
7 11 2 0 0 0 0<br />
9 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 16 1 0 0 0 0<br />
16 17 2 0 0 0 0<br />
17 12 1 0 0 0 0<br />
18 1 1 0 0 0 0<br />
3 19 1 0 0 0 0<br />
15 20 1 0 0 0 0<br />
21 22 1 1 0 0 0<br />
22 23 1 1 0 0 0<br />
24 23 1 1 0 0 0<br />
24 25 1 0 0 0 0<br />
25 26 1 0 0 0 0<br />
26 21 1 0 0 0 0<br />
21 27 1 0 0 0 0<br />
22 28 1 0 0 0 0<br />
23 29 1 0 0 0 0<br />
24 18 1 0 0 0 0<br />
16 30 1 0 0 0 0<br />
29 31 1 0 0 0 0<br />
31 32 2 0 0 0 0<br />
31 33 1 0 0 0 0<br />
33 34 2 0 0 0 0<br />
34 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 35 1 0 0 0 0<br />
38 41 1 0 0 0 0<br />
26 42 1 0 0 0 0<br />
42 43 1 0 0 0 0<br />
M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 42 43<br />
M SBL 1 1 46<br />
M SMT 1 ^CH2OH<br />
M SBV 1 46 -6.5885 7.5824<br />
S SKP 8<br />
ID FL3FACGS0052<br />
KNApSAcK_ID C00004312<br />
NAME Luteolin 7-(2''-p-coumaroylglucoside)<br />
CAS_RN 95596-61-5<br />
FORMULA C30H26O13<br />
EXACTMASS 594.137340918<br />
AVERAGEMASS 594.51964<br />
SMILES c(O)(c12)cc(OC(O5)C(C(C(C5CO)O)O)OC(=O)C=Cc(c4)ccc(c4)O)cc1OC(c(c3)cc(O)c(c3)O)=CC(=O)2<br />
M END<br />
</pre></div>
Editor