http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FFCGS0017 2026-05-19T09:28:27Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FFCGS0017&diff=186708&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 /> 0.0415 -0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0415 -0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4926 -0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9436 -0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9436 -0.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4926 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3947 -0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8458 -0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8458 -0.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3947 0.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5664 -1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.2967 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7564 -0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2161 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2161 0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7564 0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.2967 0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4926 -1.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4114 0.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.2161 0.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2088 0.2243 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -2.6931 -0.4563 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.9506 -0.1676 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.2342 -0.1599 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.7548 0.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5133 0.0885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -3.7853 -0.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4969 -0.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5252 -0.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7430 0.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1530 1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9246 1.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2026 2.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6066 0.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8581 1.2087 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 /> 1 19 1 0 0 0 0<br /> 20 15 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 26 1 0 0 0 0<br /> 26 21 1 0 0 0 0<br /> 21 27 1 0 0 0 0<br /> 22 28 1 0 0 0 0<br /> 23 29 1 0 0 0 0<br /> 24 19 1 0 0 0 0<br /> 6 30 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 16 32 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 26 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 -2.6066 0.5456<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 2.9246 1.4694<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 0.743 0.6492<br /> S SKP 8<br /> ID FL3FFCGS0017<br /> KNApSAcK_ID C00004436<br /> NAME 8-Hydroxyluteolin 8,3'-dimethyl ether 7-glucoside<br /> CAS_RN 135043-85-5<br /> FORMULA C23H24O12<br /> EXACTMASS 492.126776232<br /> AVERAGEMASS 492.42946<br /> SMILES c(c1O)(cc(C(=C4)Oc(c(C(=O)4)3)c(c(cc3O)O[C@@H]([C@@H](O)2)OC(CO)[C@@H]([C@@H]2O)O)OC)cc1)OC<br /> M END<br /> &lt;/pre&gt;</div>

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