http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FECGS0032 2026-05-17T20:15:05Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FECGS0032&diff=186342&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 /> -0.2025 0.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2025 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2486 -0.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6996 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6996 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2486 0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1507 -0.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6017 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6017 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1507 0.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3224 -0.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0526 0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5124 0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9721 0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9721 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5124 1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0526 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2486 -0.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5388 0.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7101 -0.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8796 -0.9584 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -2.3639 -1.6391 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.6214 -1.3503 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -0.9050 -1.3426 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.4256 -0.8218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0752 -1.1647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -1.9636 -0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5934 -1.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1677 -1.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1960 -2.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0917 -0.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5435 1.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0099 2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.2488 2.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1768 2.8853 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 /> 3 18 1 0 0 0 0<br /> 19 15 1 0 0 0 0<br /> 2 20 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 /> 26 27 1 0 0 0 0<br /> 21 28 1 0 0 0 0<br /> 22 29 1 0 0 0 0<br /> 23 30 1 0 0 0 0<br /> 31 27 1 0 0 0 0<br /> 24 20 1 0 0 0 0<br /> 1 32 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 16 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 27 31<br /> M SBL 3 1 29<br /> M SMT 3 CH2OH<br /> M SVB 3 29 -2.3433 -0.5872<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 34 35<br /> M SBL 2 1 37<br /> M SMT 2 OCH3<br /> M SVB 2 37 2.7738 2.0645<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 32 33<br /> M SBL 1 1 35<br /> M SMT 1 OCH3<br /> M SVB 1 35 -0.5435 1.1325<br /> S SKP 8<br /> ID FL3FECGS0032<br /> KNApSAcK_ID C00004415<br /> NAME 6-Hydroxyluteolin 7,3'-dimethyl ether 6-glucoside<br /> CAS_RN 60032-93-1<br /> FORMULA C23H24O12<br /> EXACTMASS 492.126776232<br /> AVERAGEMASS 492.42946<br /> SMILES c(c4O)(cc(cc4)C(=C3)Oc(c(C3=O)1)cc(c(O[C@H](O2)[C@@H](O)[C@H]([C@H](C(CO)2)O)O)c1O)OC)OC<br /> M END<br /> &lt;/pre&gt;</div>

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