http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FDCGS0012 2026-04-08T18:39:48Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FDCGS0012&diff=190071&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 /> -0.6925 -3.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2004 -3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4032 -3.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5148 -3.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0227 -2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5810 -2.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1183 -2.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2299 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7378 -1.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1342 -2.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5020 -3.1805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8493 -1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4646 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5782 -0.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0767 0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4615 -0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3478 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8951 -4.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0398 0.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1135 0.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8362 1.5443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 1.5408 1.0327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 2.1089 1.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6803 1.0327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 2.9758 1.5443 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 2.4077 1.3821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 1.4347 1.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4485 1.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.4020 1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1697 -1.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1094 -1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3961 -3.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3809 -3.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8750 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8749 -0.0760 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 /> 3 18 1 0 0 0 0<br /> 16 19 1 0 0 0 0<br /> 21 22 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 21 1 0 0 0 0<br /> 21 27 1 0 0 0 0<br /> 26 28 1 0 0 0 0<br /> 25 29 1 0 0 0 0<br /> 22 20 1 0 0 0 0<br /> 20 15 1 0 0 0 0<br /> 8 30 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 1 32 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 24 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 3.0234 1.0594<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 -3.7378 0.4373<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 -0.9565 -1.0301<br /> S SKP 8<br /> ID FL5FDCGS0012<br /> KNApSAcK_ID C00005603<br /> NAME Quercetin 3,7-dimethyl ether 4'-glucoside<br /> CAS_RN 102693-70-9<br /> FORMULA C23H24O12<br /> EXACTMASS 492.126776232<br /> AVERAGEMASS 492.42946<br /> SMILES OC(C4O)[C@@H](O[C@H](CO)[C@@H]4O)Oc(c1)c(cc(C(=C3OC)Oc(c2)c(C3=O)c(cc2OC)O)c1)O<br /> M END<br /> &lt;/pre&gt;</div>

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