http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FEAGS0018 2026-06-17T10:31:27Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FEAGS0018&diff=186176&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 /> 34 37 0 0 0 0 0 0 0 0999 V2000<br /> -0.9617 -3.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5626 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0732 -3.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0172 -3.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3818 -2.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8712 -3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5067 -2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5971 -2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1981 -2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2913 -2.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8988 -3.0993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2885 -1.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7873 -1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8795 -0.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4729 -0.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0259 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1181 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1880 -3.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7188 0.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6671 1.2233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 1.2795 0.5519 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 2.0249 0.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7749 0.5519 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 3.1626 1.2233 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 2.4171 1.0103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 1.1402 1.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7241 1.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.7220 0.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6652 -3.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6500 -3.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2871 0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0016 0.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1388 -4.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9274 -4.9276 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 /> 20 21 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 20 1 0 0 0 0<br /> 20 26 1 0 0 0 0<br /> 25 27 1 0 0 0 0<br /> 24 28 1 0 0 0 0<br /> 21 19 1 0 0 0 0<br /> 19 15 1 0 0 0 0<br /> 1 29 1 0 0 0 0<br /> 29 30 1 0 0 0 0<br /> 23 31 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 2 33 1 0 0 0 0<br /> 33 34 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 3.2871 0.5786<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 33 34<br /> M SBL 2 1 36<br /> M SMT 2 OCH3<br /> M SVB 2 36 -4.0016 -0.7226<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 29 30<br /> M SBL 1 1 32<br /> M SMT 1 OCH3<br /> M SVB 1 32 -3.6443 0.2644<br /> S SKP 8<br /> ID FL3FEAGS0018<br /> KNApSAcK_ID C00004234<br /> NAME Scutellarein 6,7-dimethyl ether 4'-glucoside<br /> CAS_RN 13020-19-4<br /> FORMULA C23H24O11<br /> EXACTMASS 476.13186161<br /> AVERAGEMASS 476.43006<br /> SMILES C(=O)(c43)C=C(Oc(cc(c(OC)c(O)4)OC)3)c(c1)ccc(O[C@@H](C(O)2)O[C@H](CO)[C@H](O)C2O)c1<br /> M END<br /> &lt;/pre&gt;</div>

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