http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FECNS0037 2026-05-16T23:34:46Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FECNS0037&diff=190689&oldid=prev 2009-03-14T00:00:00Z

<p></p> <a href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FECNS0037&amp;diff=190689&amp;oldid=190688">Show changes</a>

Editor http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FECNS0037&diff=190688&oldid=prev 2008-10-07T00:00:00Z

<p></p> <p><b>New page</b></p><div>&lt;pre&gt;<br /> <br /> Copyright: ARM project http://www.metabolome.jp/<br /> 29 31 0 0 0 0 0 0 0 0999 V2000<br /> -2.2410 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2410 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6847 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1284 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1284 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6847 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5721 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0158 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0158 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5721 0.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5721 -1.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5403 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1072 -0.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6742 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6742 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1072 1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5403 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5983 0.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0984 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3907 1.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8322 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9555 -0.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9474 -0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8502 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7162 -1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6742 0.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6742 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6847 -2.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6847 -3.1349 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 /> 1 18 1 0 0 0 0<br /> 18 19 1 0 0 0 0<br /> 16 20 1 0 0 0 0<br /> 20 21 1 0 0 0 0<br /> 2 22 1 0 0 0 0<br /> 22 23 1 0 0 0 0<br /> 8 24 1 0 0 0 0<br /> 24 25 1 0 0 0 0<br /> 15 26 1 0 0 0 0<br /> 26 27 1 0 0 0 0<br /> 3 28 1 0 0 0 0<br /> 28 29 1 0 0 0 0<br /> M STY 1 6 SUP<br /> M SLB 1 6 6<br /> M SAL 6 2 28 29<br /> M SBL 6 1 30<br /> M SMT 6 OCH3<br /> M SVB 6 30 -2.1212 -1.2954<br /> M STY 1 5 SUP<br /> M SLB 1 5 5<br /> M SAL 5 2 26 27<br /> M SBL 5 1 28<br /> M SMT 5 OCH3<br /> M SVB 5 28 2.241 1.1317<br /> M STY 1 4 SUP<br /> M SLB 1 4 4<br /> M SAL 4 2 24 25<br /> M SBL 4 1 26<br /> M SMT 4 OCH3<br /> M SVB 4 26 0.183 -1.0199<br /> M STY 1 3 SUP<br /> M SLB 1 3 3<br /> M SAL 3 2 22 23<br /> M SBL 3 1 24<br /> M SMT 3 OCH3<br /> M SVB 3 24 -2.9555 -0.7222<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 20 21<br /> M SBL 2 1 22<br /> M SMT 2 OCH3<br /> M SVB 2 22 1.3907 1.7079<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 18 19<br /> M SBL 1 1 20<br /> M SMT 1 OCH3<br /> M SVB 1 20 -2.5983 0.4474<br /> S SKP 8<br /> ID FL5FECNS0037<br /> KNApSAcK_ID C00004713<br /> NAME Quercetagetin hexamethyl ether;3,5,6,7,3',4'-Hexamethoxyflavone;Hexamethylquercetagetin;Oxyayanin B trimethyl ether;2-(3,4-Dimethoxyphenyl)-3,5,6,7-tetramethoxy-4H-1-benzopyran-4-one<br /> CAS_RN 1251-84-9<br /> FORMULA C21H22O8<br /> EXACTMASS 402.13146768<br /> AVERAGEMASS 402.39458<br /> SMILES O(C)c(c21)c(c(OC)cc(OC(c(c3)cc(c(c3)OC)OC)=C(C2=O)OC)1)OC<br /> M END<br /> &lt;/pre&gt;</div>

Editor