http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FDDGS0001 2026-05-17T12:29:47Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FDDGS0001&diff=190117&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 /> 35 38 0 0 0 0 0 0 0 0999 V2000<br /> -0.3991 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3991 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1572 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7135 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7135 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1572 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2698 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8261 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8261 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2698 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2698 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3822 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9491 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5161 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5161 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9491 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3822 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9552 0.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1572 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.5161 0.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4086 0.0889 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -2.9662 -0.4951 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.3291 -0.2474 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.7144 -0.2407 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.1611 0.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7185 -0.0881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -4.0211 -0.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6559 -0.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9641 -0.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6921 -1.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5582 -1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2326 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6741 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9180 0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8733 1.0847 0.0000 O 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 /> 3 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 /> 24 18 1 0 0 0 0<br /> 8 30 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 16 32 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 26 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 34 35<br /> M SBL 3 1 37<br /> M SMT 3 CH2OH<br /> M SVB 3 37 -2.918 0.7892<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 OCH3<br /> M SVB 2 35 3.2326 1.7424<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 2.0249 -0.9854<br /> S SKP 8<br /> ID FL5FDDGS0001<br /> KNApSAcK_ID C00005604<br /> NAME Quercetin 3,3'-dimethyl ether 7-glucoside<br /> CAS_RN 2345-97-3<br /> FORMULA C23H24O12<br /> EXACTMASS 492.126776232<br /> AVERAGEMASS 492.42946<br /> SMILES [C@H]([C@@H]1O)([C@H](C(O[C@H]1Oc(c2)cc(O3)c(C(C(=C3c(c4)cc(OC)c(O)c4)OC)=O)c(O)2)CO)O)O<br /> M END<br /> &lt;/pre&gt;</div>

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