http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FEAGS0027 2026-05-19T02:18:42Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FEAGS0027&diff=186194&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 /> -1.0358 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0358 0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5847 0.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1337 0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1337 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5847 1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3174 0.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7685 0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7685 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3174 1.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4891 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2194 1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6791 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1388 1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1388 1.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6791 2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2194 1.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4129 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0250 -2.0347 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -1.3326 -2.4006 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -0.8275 -1.8729 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -0.2350 -1.5888 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -0.8695 -1.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2765 -1.8945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -1.7231 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4584 -2.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9855 -2.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1971 -2.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9647 -1.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4165 1.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9302 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8368 2.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5512 1.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6506 0.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4725 0.7019 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 /> 18 3 1 0 0 0 0<br /> 19 20 1 1 0 0 0<br /> 20 21 1 1 0 0 0<br /> 22 21 1 1 0 0 0<br /> 22 23 1 0 0 0 0<br /> 23 24 1 0 0 0 0<br /> 24 19 1 0 0 0 0<br /> 24 25 1 0 0 0 0<br /> 19 26 1 0 0 0 0<br /> 20 27 1 0 0 0 0<br /> 21 28 1 0 0 0 0<br /> 29 25 1 0 0 0 0<br /> 22 18 1 0 0 0 0<br /> 1 30 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 15 32 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 2 34 1 0 0 0 0<br /> 34 35 1 0 0 0 0<br /> M STY 1 4 SUP<br /> M SLB 1 4 4<br /> M SAL 4 2 25 29<br /> M SBL 4 1 27<br /> M SMT 4 CH2OH<br /> M SVB 4 27 -2.4049 -0.8626<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 OCH3<br /> M SVB 3 37 -1.6349 0.3909<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 2.8368 2.2173<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 -1.4165 1.7641<br /> S SKP 8<br /> ID FL3FEAGS0027<br /> KNApSAcK_ID C00004243<br /> NAME Scutellarein 6,7,4'-trimethyl ether 5-glucoside<br /> CAS_RN 57877-95-9<br /> FORMULA C24H26O11<br /> EXACTMASS 490.147511674<br /> AVERAGEMASS 490.45664<br /> SMILES C(=C(c(c4)ccc(c4)OC)1)C(c(c(O[C@H](O3)[C@@H](O)[C@H]([C@@H](O)C(CO)3)O)2)c(cc(c2OC)OC)O1)=O<br /> M END<br /> &lt;/pre&gt;</div>

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