http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FFAGS0026 2026-09-09T11:11:15Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FFAGS0026&diff=190961&oldid=prev 2009-03-14T00:00:00Z

<p></p> <a href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FFAGS0026&amp;diff=190961&amp;oldid=190960">Show changes</a>

Editor http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FFAGS0026&diff=190960&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 /> 43 47 0 0 0 0 0 0 0 0999 V2000<br /> 1.7420 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7420 0.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4565 0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1709 0.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1709 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4565 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0275 0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3131 0.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4014 0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4014 -0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3131 -1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0275 -0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1159 0.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8304 0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8304 -0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1159 -1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3131 -1.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5448 0.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8918 -1.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.7717 1.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1159 -1.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1159 1.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8645 -2.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7084 -3.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3841 -2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.2069 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3631 -1.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6874 -2.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4083 -3.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1427 -3.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1361 -3.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3397 -2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1309 3.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1439 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3515 2.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7871 1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7740 2.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5665 2.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6670 3.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2652 3.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7717 3.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6419 2.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2484 1.0999 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 /> 2 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 2 0 0 0 0<br /> 10 11 1 0 0 0 0<br /> 11 12 1 0 0 0 0<br /> 12 7 2 0 0 0 0<br /> 9 13 1 0 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 10 1 0 0 0 0<br /> 14 18 1 0 0 0 0<br /> 11 17 2 0 0 0 0<br /> 12 19 1 0 0 0 0<br /> 5 20 1 0 0 0 0<br /> 16 21 1 0 0 0 0<br /> 13 22 1 0 0 0 0<br /> 23 24 1 0 0 0 0<br /> 24 25 1 1 0 0 0<br /> 26 25 1 1 0 0 0<br /> 27 26 1 1 0 0 0<br /> 27 28 1 0 0 0 0<br /> 28 23 1 0 0 0 0<br /> 26 29 1 0 0 0 0<br /> 25 30 1 0 0 0 0<br /> 24 31 1 0 0 0 0<br /> 23 32 1 0 0 0 0<br /> 27 19 1 0 0 0 0<br /> 33 34 1 1 0 0 0<br /> 34 35 1 1 0 0 0<br /> 36 35 1 1 0 0 0<br /> 36 37 1 0 0 0 0<br /> 37 38 1 0 0 0 0<br /> 38 33 1 0 0 0 0<br /> 38 39 1 0 0 0 0<br /> 39 40 1 0 0 0 0<br /> 33 41 1 0 0 0 0<br /> 34 42 1 0 0 0 0<br /> 35 43 1 0 0 0 0<br /> 22 36 1 0 0 0 0<br /> S SKP 5<br /> ID FL5FFAGS0026<br /> FORMULA C27H30O16<br /> EXACTMASS 610.153384912<br /> AVERAGEMASS 610.5175<br /> SMILES C(Oc(c52)c(cc(O)c2C(=O)C(=C(O5)c(c4)ccc(O)c4)OC(O3)C(O)C(O)C(C3C)O)O)(C1O)OC(C(C(O)1)O)CO<br /> M END<br /> &lt;/pre&gt;</div>

Editor