http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FECGS0027
Mol:FL3FECGS0027 - Revision history
2026-05-30T00:45:26Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FECGS0027&diff=186332&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:FL3FECGS0027&diff=186332&oldid=186331">Show changes</a>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FECGS0027&diff=186331&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 />
45 49 0 0 0 0 0 0 0 0999 V2000<br />
-0.0773 0.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.0773 0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.3738 -0.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.8248 0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.8248 0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.3738 0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.2759 -0.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.7270 0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.7270 0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.2759 0.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.2759 -0.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.1779 0.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.6376 0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.0973 0.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.0973 1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.6376 1.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.1779 1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.6376 2.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.3738 -0.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.5921 1.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.7749 -0.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.2263 0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.7106 0.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.9681 0.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.2517 0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.7723 0.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.5308 0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.8028 0.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.5145 0.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.5427 -0.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.2633 -1.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.4738 -1.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.9581 -1.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.2156 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.4992 -1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.0198 -0.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.7783 -1.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.9581 -2.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.7902 -2.1142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.8263 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.1118 1.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.1313 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.7146 -0.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.5488 1.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.2633 1.2591 0.0000 C 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 />
16 18 1 0 0 0 0<br />
3 19 1 0 0 0 0<br />
1 20 1 0 0 0 0<br />
21 2 1 0 0 0 0<br />
22 23 1 1 0 0 0<br />
23 24 1 1 0 0 0<br />
25 24 1 1 0 0 0<br />
25 26 1 0 0 0 0<br />
26 27 1 0 0 0 0<br />
27 22 1 0 0 0 0<br />
22 28 1 0 0 0 0<br />
23 29 1 0 0 0 0<br />
24 30 1 0 0 0 0<br />
32 33 1 1 0 0 0<br />
33 34 1 1 0 0 0<br />
35 34 1 1 0 0 0<br />
35 36 1 0 0 0 0<br />
36 37 1 0 0 0 0<br />
37 32 1 0 0 0 0<br />
33 38 1 0 0 0 0<br />
34 39 1 0 0 0 0<br />
31 32 1 0 0 0 0<br />
35 30 1 0 0 0 0<br />
25 20 1 0 0 0 0<br />
27 40 1 0 0 0 0<br />
40 41 1 0 0 0 0<br />
37 42 1 0 0 0 0<br />
42 43 1 0 0 0 0<br />
15 44 1 0 0 0 0<br />
44 45 1 0 0 0 0<br />
M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 40 41<br />
M SBL 1 1 44<br />
M SMT 1 ^CH2OH<br />
M SBV 1 44 -7.0676 5.6654<br />
M STY 1 2 SUP<br />
M SLB 1 2 2<br />
M SAL 2 2 42 43<br />
M SBL 2 1 46<br />
M SMT 2 ^CH2OH<br />
M SBV 2 46 -7.1251 5.2443<br />
M STY 1 3 SUP<br />
M SLB 1 3 3<br />
M SAL 3 2 44 45<br />
M SBL 3 1 48<br />
M SMT 3 OCH3<br />
M SBV 3 48 -6.3206 5.1187<br />
S SKP 8<br />
ID FL3FECGS0027<br />
KNApSAcK_ID C00004408<br />
NAME 6-Hydroxyluteolin 4'-methyl ether 7-allosyl-(1->2)-glucoside<br />
CAS_RN 92632-48-9<br />
FORMULA C28H32O17<br />
EXACTMASS 640.163949598<br />
AVERAGEMASS 640.54348<br />
SMILES Oc(c1OC)cc(C(O2)=CC(c(c3O)c(cc(OC(C(OC(C5O)OC(C(C5O)O)CO)4)OC(CO)C(C4O)O)c3O)2)=O)cc1<br />
M END<br />
</pre></div>
Editor