http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FGCGS0011 2026-05-17T12:29:38Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FGCGS0011&diff=186874&oldid=prev 2009-03-14T00:00:00Z

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<p></p> <p><b>New page</b></p><div>&lt;pre&gt;<br /> <br /> Copyright: ARM project http://www.metabolome.jp/<br /> 36 39 0 0 0 0 0 0 0 0999 V2000<br /> -0.2869 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2869 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1642 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6152 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6152 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1642 0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0663 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5174 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5174 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0663 0.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2380 -1.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9683 0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4280 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8877 0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8877 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4280 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9683 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3474 1.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4280 1.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1642 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7727 -0.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9045 -0.4102 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -2.7267 -1.0737 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.0399 -1.0775 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.4451 -1.4209 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.6228 -0.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3098 -0.7536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -3.2672 -0.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1660 -0.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9022 -1.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1326 -0.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6959 0.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6441 0.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1440 1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4030 0.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8010 1.7324 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 /> 15 18 1 0 0 0 0<br /> 16 19 1 0 0 0 0<br /> 3 20 1 0 0 0 0<br /> 2 21 1 0 0 0 0<br /> 22 23 1 1 0 0 0<br /> 23 24 1 1 0 0 0<br /> 25 24 1 1 0 0 0<br /> 25 26 1 0 0 0 0<br /> 26 27 1 0 0 0 0<br /> 27 22 1 0 0 0 0<br /> 22 28 1 0 0 0 0<br /> 23 29 1 0 0 0 0<br /> 24 30 1 0 0 0 0<br /> 25 21 1 0 0 0 0<br /> 27 31 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 1 33 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> 6 35 1 0 0 0 0<br /> 35 36 1 0 0 0 0<br /> M STY 1 3 SUP<br /> M SLB 1 3 3<br /> M SAL 3 2 31 32<br /> M SBL 3 1 34<br /> M SMT 3 CH2OH<br /> M SVB 3 34 -2.1326 -0.3857<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 35 36<br /> M SBL 2 1 38<br /> M SMT 2 OCH3<br /> M SVB 2 38 0.403 0.815<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 33 34<br /> M SBL 1 1 36<br /> M SMT 1 OCH3<br /> M SVB 1 36 -0.6441 0.6642<br /> S SKP 8<br /> ID FL3FGCGS0011<br /> KNApSAcK_ID C00004523<br /> NAME Pleurostimin 7-methyl ether 6-glucoside;5,6,3',4'-Tetrahydroxy-7,8-dimethoxyflavone 6-glucoside<br /> CAS_RN -<br /> FORMULA C23H24O13<br /> EXACTMASS 508.121690854<br /> AVERAGEMASS 508.42886<br /> SMILES O[C@@H]([C@H]4O)[C@@H](OC(CO)[C@@H]4O)Oc(c(OC)3)c(O)c(c2c3OC)C(=O)C=C(O2)c(c1)ccc(c1O)O<br /> M END<br /> &lt;/pre&gt;</div>

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