http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FCEGS0001 2026-05-17T16:35:51Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FCEGS0001&diff=186042&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 /> -1.7920 -0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7920 -1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3410 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8899 -1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8899 -0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3410 -0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4388 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0122 -1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0122 -0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4388 -0.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2671 -1.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4631 -0.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9228 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3826 -0.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3826 0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9228 0.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4631 0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7326 1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3410 -1.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9734 1.3229 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -1.4578 0.6423 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -0.7153 0.9310 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 0.0011 0.9387 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -0.5195 1.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1691 1.1166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -2.6872 0.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2616 0.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2899 0.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3394 -1.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2790 -1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9728 0.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6872 0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3583 1.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6286 2.6108 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 /> 16 18 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 18 1 0 0 0 0<br /> 1 29 1 0 0 0 0<br /> 29 30 1 0 0 0 0<br /> 15 31 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 25 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 33 34<br /> M SBL 3 1 36<br /> M SMT 3 CH2OH<br /> M SVB 3 36 -1.3583 1.927<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 31 32<br /> M SBL 2 1 34<br /> M SMT 2 OCH3<br /> M SVB 2 34 1.9728 0.5059<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 -2.1493 -0.0072<br /> S SKP 8<br /> ID FL3FCEGS0001<br /> KNApSAcK_ID C00004373<br /> NAME Luteolin 7,4'-dimethyl ether 3'-glucoside<br /> CAS_RN 110559-12-1<br /> FORMULA C23H24O11<br /> EXACTMASS 476.13186161<br /> AVERAGEMASS 476.43006<br /> SMILES O[C@@H]([C@H]1O)[C@H](Oc(c(OC)4)cc(cc4)C(O3)=CC(c(c23)c(cc(c2)OC)O)=O)OC(CO)[C@@H]1O<br /> M END<br /> &lt;/pre&gt;</div>

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