http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FDCGS0010 2026-05-16T01:43:12Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FDCGS0010&diff=190067&oldid=prev 2009-03-14T00:00:00Z

<p></p> <a href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FDCGS0010&amp;diff=190067&amp;oldid=190066">Show changes</a>

Editor http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FDCGS0010&diff=190066&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 /> 35 38 0 0 0 0 0 0 0 0999 V2000<br /> -0.5951 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5951 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0388 -1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5175 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5175 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0388 0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0738 -1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6301 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6301 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0738 0.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0738 -1.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1862 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7532 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3202 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3202 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7532 1.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1862 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1512 0.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8045 1.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7532 1.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2907 -0.0072 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -2.9195 -0.4972 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.3850 -0.2893 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.8692 -0.2838 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.2440 0.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7116 -0.1557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -3.8816 0.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2698 -0.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0787 -0.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9108 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8662 1.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4961 -1.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3621 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4752 -1.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2393 -1.7471 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 /> 19 15 1 0 0 0 0<br /> 16 20 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 /> 24 18 1 0 0 0 0<br /> 26 30 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 8 32 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 3 34 1 0 0 0 0<br /> 34 35 1 0 0 0 0<br /> M STY 1 3 SUP<br /> M SLB 1 3 3<br /> M SAL 3 2 30 31<br /> M SBL 3 1 33<br /> M SMT 3 CH2OH<br /> M SVB 3 33 -2.9108 0.7192<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 34 35<br /> M SBL 2 1 37<br /> M SMT 2 OCH3<br /> M SVB 2 37 -0.4752 -1.3346<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 1.829 -1.0591<br /> S SKP 8<br /> ID FL5FDCGS0010<br /> KNApSAcK_ID C00005601<br /> NAME Caryatin 7-glucoside;Quercetin 3,5-dimethyl ether 7-glucoside;2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-3,5-dimethoxy-4H-1-benzopyran-4-one<br /> CAS_RN 151590-52-2<br /> FORMULA C23H24O12<br /> EXACTMASS 492.126776232<br /> AVERAGEMASS 492.42946<br /> SMILES O(C)C(=C3c(c4)ccc(c4O)O)C(c(c(O3)2)c(OC)cc(c2)O[C@@H]([C@H]1O)OC(CO)[C@@H]([C@@H]1O)O)=O<br /> M END<br /> &lt;/pre&gt;</div>

Editor