http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FF8GS0009 2026-09-18T19:34:30Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FF8GS0009&diff=186528&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 /> 36 39 0 0 0 0 0 0 0 0999 V2000<br /> -1.5865 -1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5865 -1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1354 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6844 -1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6844 -1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1354 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2333 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2178 -1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2178 -1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2333 -1.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2333 -2.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6687 -1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1284 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5881 -1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5881 -0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1284 -0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6687 -0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0477 -1.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1354 -2.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5030 0.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1252 0.5642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -0.0741 1.2617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 0.1252 1.9634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -0.5030 2.3262 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -0.3037 1.6287 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -0.7864 2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5172 2.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4006 0.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0503 -0.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0477 -1.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8966 -0.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4985 0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0729 1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8352 1.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7452 -1.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5671 -1.8280 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 1 1 0 0 0 0<br /> 3 19 1 0 0 0 0<br /> 21 20 1 1 0 0 0<br /> 21 22 1 0 0 0 0<br /> 22 23 1 0 0 0 0<br /> 23 24 1 0 0 0 0<br /> 24 25 1 1 0 0 0<br /> 25 20 1 1 0 0 0<br /> 24 26 1 0 0 0 0<br /> 23 27 1 0 0 0 0<br /> 22 28 1 0 0 0 0<br /> 17 29 1 0 0 0 0<br /> 29 21 1 0 0 0 0<br /> 14 30 1 0 0 0 0<br /> 6 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 /> 13 35 1 0 0 0 0<br /> 35 36 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 -0.8847 2.2029<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 35 36<br /> M SBL 2 1 38<br /> M SMT 2 OCH3<br /> M SVB 2 38 0.6437 -1.5637<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 -0.8966 -0.6152<br /> S SKP 8<br /> ID FL3FF8GS0009<br /> KNApSAcK_ID C00004530<br /> NAME 5,7,3',6'-Tetrahydroxy-8,2'-dimethoxyflavone 6'-glucoside<br /> CAS_RN 155014-34-9<br /> FORMULA C23H24O13<br /> EXACTMASS 508.121690854<br /> AVERAGEMASS 508.42886<br /> SMILES OC(C4O)[C@H](O[C@@H](CO)[C@H]4O)Oc(c3)c(c(c(O)c3)OC)C(=C2)Oc(c(OC)1)c(C2=O)c(cc1O)O<br /> M END<br /> &lt;/pre&gt;</div>

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