http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FCCGS0001 2026-04-07T11:26:21Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FCCGS0001&diff=186008&oldid=prev 2009-03-14T00:00:00Z

<p></p> <a href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FCCGS0001&amp;diff=186008&amp;oldid=186007">Show changes</a>

Editor http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FCCGS0001&diff=186007&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 /> 33 36 0 0 0 0 0 0 0 0999 V2000<br /> -0.4139 0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4139 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0372 -0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4883 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4883 0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0372 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9393 -0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3904 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3904 0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9393 0.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1110 -0.6524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8413 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3010 0.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7607 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7607 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3010 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8413 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0372 -0.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3010 2.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3510 1.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6372 -0.9781 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -2.1215 -1.6587 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.3790 -1.3699 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -0.6626 -1.3622 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.1832 -0.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8328 -1.1843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -3.3510 -1.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9253 -1.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9536 -2.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0349 -0.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9898 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7711 1.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2711 1.9815 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 /> 3 18 1 0 0 0 0<br /> 16 19 1 0 0 0 0<br /> 20 15 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 /> 18 24 1 0 0 0 0<br /> 26 30 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 1 32 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 30 31<br /> M SBL 2 1 33<br /> M SMT 2 CH2OH<br /> M SVB 2 33 -2.0349 -0.29<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 32 33<br /> M SBL 1 1 35<br /> M SMT 1 OCH3<br /> M SVB 1 35 -0.7711 1.1155<br /> S SKP 8<br /> ID FL3FCCGS0001<br /> KNApSAcK_ID C00004333<br /> NAME Luteolin 7-methyl ether 5-glucoside<br /> CAS_RN 83133-14-6<br /> FORMULA C22H22O11<br /> EXACTMASS 462.116211546<br /> AVERAGEMASS 462.40348000000006<br /> SMILES O(c(c32)cc(OC)cc2OC(c(c4)ccc(c4O)O)=CC3=O)[C@@H]([C@@H](O)1)OC(CO)[C@@H]([C@@H]1O)O<br /> M END<br /> &lt;/pre&gt;</div>

Editor