http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FFCGSS001 2026-05-16T10:07:07Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FFCGSS001&diff=186724&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 /> 37 40 0 0 0 0 0 0 0 0999 V2000<br /> -0.6633 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6633 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2123 -1.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2388 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2388 -0.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2123 -0.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6899 -1.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1409 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1409 -0.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6899 -0.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6899 -2.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5918 -0.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0515 -0.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5113 -0.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5113 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0515 0.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5918 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2123 -2.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1162 -0.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2123 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0804 0.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3970 1.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4395 0.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6851 0.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1313 0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1954 0.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9515 1.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0526 1.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0804 1.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8183 -0.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0394 0.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0394 1.5455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5552 1.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0394 2.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3580 1.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8601 2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1456 1.6978 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 /> 6 20 1 0 0 0 0<br /> 21 15 1 0 0 0 0<br /> 22 23 1 1 0 0 0<br /> 23 24 1 1 0 0 0<br /> 25 24 1 1 0 0 0<br /> 25 26 1 0 0 0 0<br /> 26 27 1 0 0 0 0<br /> 27 22 1 0 0 0 0<br /> 22 28 1 0 0 0 0<br /> 23 29 1 0 0 0 0<br /> 24 30 1 0 0 0 0<br /> 25 20 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 32 33 2 0 0 0 0<br /> 32 34 1 0 0 0 0<br /> 32 35 2 0 0 0 0<br /> 16 31 1 0 0 0 0<br /> 27 36 1 0 0 0 0<br /> 36 37 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 36 37<br /> M SBL 1 1 39<br /> M SMT 1 CH2OH<br /> M SBV 1 39 -6.0086 6.5994<br /> S SKP 8<br /> ID FL3FFCGSS001<br /> KNApSAcK_ID C00004427<br /> NAME 8-Hydroxyluteolin 8-glucoside-3'-sulfate<br /> CAS_RN 63109-34-2<br /> FORMULA C21H20O15S<br /> EXACTMASS 544.0522906599999<br /> AVERAGEMASS 544.4404999999999<br /> SMILES c(c1)(O)c(C(=O)3)c(OC(c(c4)cc(c(c4)O)OS(O)(=O)=O)=C3)c(OC(C(O)2)OC(CO)C(O)C2O)c1O<br /> M END<br /> &lt;/pre&gt;</div>

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