http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FGCNS0018 2026-05-15T19:33:12Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FGCNS0018&diff=191367&oldid=prev 2009-03-14T00:00:00Z

<p></p> <a href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FGCNS0018&amp;diff=191367&amp;oldid=191366">Show changes</a>

Editor http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FGCNS0018&diff=191366&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 /> 30 32 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 /> 0.5403 -1.1347 0.0000 O 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 /> -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 /> -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 /> -1.4067 0.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9702 1.6226 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 /> 1.3907 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 /> 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 /> 8 18 1 0 0 0 0<br /> 3 19 1 0 0 0 0<br /> 19 20 1 0 0 0 0<br /> 1 21 1 0 0 0 0<br /> 21 22 1 0 0 0 0<br /> 2 23 1 0 0 0 0<br /> 23 24 1 0 0 0 0<br /> 6 25 1 0 0 0 0<br /> 25 26 1 0 0 0 0<br /> 15 27 1 0 0 0 0<br /> 27 28 1 0 0 0 0<br /> 16 29 1 0 0 0 0<br /> 29 30 1 0 0 0 0<br /> M STY 1 6 SUP<br /> M SLB 1 6 6<br /> M SAL 6 2 29 30<br /> M SBL 6 1 31<br /> M SMT 6 OCH3<br /> M SVB 6 31 1.3907 1.7079<br /> M STY 1 5 SUP<br /> M SLB 1 5 5<br /> M SAL 5 2 27 28<br /> M SBL 5 1 29<br /> M SMT 5 OCH3<br /> M SVB 5 29 2.241 1.1317<br /> M STY 1 4 SUP<br /> M SLB 1 4 4<br /> M SAL 4 2 25 26<br /> M SBL 4 1 27<br /> M SMT 4 OCH3<br /> M SVB 4 27 -1.4067 0.7229<br /> M STY 1 3 SUP<br /> M SLB 1 3 3<br /> M SAL 3 2 23 24<br /> M SBL 3 1 25<br /> M SMT 3 OCH3<br /> M SVB 3 25 -2.9555 -0.7222<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 21 22<br /> M SBL 2 1 23<br /> M SMT 2 OCH3<br /> M SVB 2 23 -2.5983 0.4474<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 19 20<br /> M SBL 1 1 21<br /> M SMT 1 OCH3<br /> M SVB 1 21 -2.1212 -1.2954<br /> S SKP 8<br /> ID FL5FGCNS0018<br /> KNApSAcK_ID C00004803<br /> NAME Natsudaidain;3-Hydroxy-3',4',5,6,7,8-hexamethoxyflavone;2-(3,4-Dimethoxyphenyl)-3-hydroxy-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one<br /> CAS_RN 35154-55-3<br /> FORMULA C21H22O9<br /> EXACTMASS 418.126382302<br /> AVERAGEMASS 418.39398<br /> SMILES c(c1)c(OC)c(cc1C(O3)=C(O)C(c(c32)c(OC)c(c(c(OC)2)OC)OC)=O)OC<br /> M END<br /> &lt;/pre&gt;</div>

Editor