http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL2FCCGS0001 2026-05-17T22:18:26Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL2FCCGS0001&diff=183819&oldid=prev 2009-03-14T00:00:00Z

<p></p> <a href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL2FCCGS0001&amp;diff=183819&amp;oldid=183818">Show changes</a>

Editor http://metabolomics.jp/mediawiki/index.php?title=Mol:FL2FCCGS0001&diff=183818&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 /> -3.4549 -0.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9340 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4131 -0.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4131 0.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9340 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4549 0.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8922 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3713 -0.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3713 0.1439 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -1.8922 0.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8922 -1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9340 -1.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7916 0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2629 0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2658 0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2658 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2629 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7916 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7945 1.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8850 0.5221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 1.5842 0.0011 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 2.1627 0.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7447 0.0011 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 3.0455 0.5221 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 2.4670 0.3569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 1.3263 0.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5086 0.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.4796 0.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7675 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8121 0.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.3120 1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9443 -0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9443 -1.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1 2 2 0 0 0 0<br /> 2 3 1 0 0 0 0<br /> 3 4 2 0 0 0 0<br /> 4 5 1 0 0 0 0<br /> 5 6 2 0 0 0 0<br /> 6 1 1 0 0 0 0<br /> 3 7 1 0 0 0 0<br /> 7 8 1 0 0 0 0<br /> 8 9 1 0 0 0 0<br /> 9 10 1 0 0 0 0<br /> 10 4 1 0 0 0 0<br /> 7 11 2 0 0 0 0<br /> 2 12 1 0 0 0 0<br /> 9 13 1 6 0 0 0<br /> 13 14 2 0 0 0 0<br /> 14 15 1 0 0 0 0<br /> 15 16 2 0 0 0 0<br /> 16 17 1 0 0 0 0<br /> 17 18 2 0 0 0 0<br /> 18 13 1 0 0 0 0<br /> 16 19 1 0 0 0 0<br /> 20 21 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 20 1 0 0 0 0<br /> 20 26 1 0 0 0 0<br /> 25 27 1 0 0 0 0<br /> 24 28 1 0 0 0 0<br /> 15 29 1 0 0 0 0<br /> 29 21 1 0 0 0 0<br /> 6 30 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 23 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 32 33<br /> M SBL 2 1 35<br /> M SMT 2 CH2OH<br /> M SVB 2 35 3.0976 0.0278<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 30 31<br /> M SBL 1 1 33<br /> M SMT 1 OCH3<br /> M SVB 1 33 -3.8121 0.7627<br /> S SKP 8<br /> ID FL2FCCGS0001<br /> KNApSAcK_ID C00008439<br /> NAME 7-O-Methyleriodictyol 3'-O-glucoside<br /> CAS_RN 107140-38-5<br /> FORMULA C22H24O11<br /> EXACTMASS 464.13186161<br /> AVERAGEMASS 464.41936000000004<br /> SMILES OC(C4O)[C@@H](O[C@H](CO)[C@@H]4O)Oc(c3O)cc(cc3)[C@@H](O2)CC(c(c12)c(cc(c1)OC)O)=O<br /> M END<br /> &lt;/pre&gt;</div>

Editor