http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FCDGS0002 2026-05-17T02:16:14Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FCDGS0002&diff=186032&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 /> -0.5170 0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5170 0.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0659 -0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3851 0.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3851 0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0659 0.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8362 -0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2873 0.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2873 0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8362 0.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0079 -0.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7382 0.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1979 0.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6576 0.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6576 1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1979 1.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7382 1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6576 1.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0659 -0.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5340 -1.1503 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -2.0184 -1.8309 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.2759 -1.5422 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -0.5594 -1.5344 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.0801 -1.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7297 -1.3565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -3.2478 -1.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8222 -1.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8505 -2.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9347 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8884 -0.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4277 2.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8162 3.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8742 1.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3742 2.1393 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 15 1 0 0 0 0<br /> 3 19 1 0 0 0 0<br /> 20 21 1 1 0 0 0<br /> 21 22 1 1 0 0 0<br /> 23 22 1 1 0 0 0<br /> 23 24 1 0 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 /> 21 27 1 0 0 0 0<br /> 22 28 1 0 0 0 0<br /> 23 19 1 0 0 0 0<br /> 25 29 1 0 0 0 0<br /> 29 30 1 0 0 0 0<br /> 16 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 /> M STY 1 3 SUP<br /> M SLB 1 3 3<br /> M SAL 3 2 29 30<br /> M SBL 3 1 32<br /> M SMT 3 CH2OH<br /> M SVB 3 32 -1.9347 -0.4314<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 -0.8742 1.2733<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 31 32<br /> M SBL 1 1 34<br /> M SMT 1 OCH3<br /> M SVB 1 34 2.4277 2.2563<br /> S SKP 8<br /> ID FL3FCDGS0002<br /> KNApSAcK_ID C00004370<br /> NAME Luteolin 7,3'-dimethyl ether 5-glucoside<br /> CAS_RN 83133-15-7<br /> FORMULA C23H24O11<br /> EXACTMASS 476.13186161<br /> AVERAGEMASS 476.43006<br /> SMILES C(C3=O)=C(c(c4)cc(c(c4)O)OC)Oc(c31)cc(OC)cc(O[C@@H]([C@@H](O)2)OC(CO)[C@@H]([C@@H]2O)O)1<br /> M END<br /> &lt;/pre&gt;</div>

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