http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FECGS0019 2026-05-15T20:23:16Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FECGS0019&diff=190499&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 /> -0.3530 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3530 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2033 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7596 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7596 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2033 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3159 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8722 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8722 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3159 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3159 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4283 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9953 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5623 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5623 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9953 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4283 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9091 0.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2033 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.5623 0.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9091 -1.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4577 -0.1078 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -3.0307 -0.6713 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.4159 -0.4323 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.8227 -0.4259 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.2538 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8818 -0.2202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -4.1962 -0.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6963 -0.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0637 -1.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0073 0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1506 1.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0330 -1.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8444 -0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2787 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.7201 2.6397 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 /> 1 18 1 0 0 0 0<br /> 3 19 1 0 0 0 0<br /> 20 15 1 0 0 0 0<br /> 2 21 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 18 1 0 0 0 0<br /> 27 31 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 8 33 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> 16 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 31 32<br /> M SBL 3 1 34<br /> M SMT 3 CH2OH<br /> M SVB 3 34 -3.3218 0.1894<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 3.2787 1.7424<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 33 34<br /> M SBL 1 1 36<br /> M SMT 1 OCH3<br /> M SVB 1 36 1.8646 -1.1757<br /> S SKP 8<br /> ID FL5FECGS0019<br /> KNApSAcK_ID C00005661<br /> NAME Quercetagetin 3,3'-dimethyl ether 7-glucoside<br /> CAS_RN -<br /> FORMULA C23H24O13<br /> EXACTMASS 508.121690854<br /> AVERAGEMASS 508.42886<br /> SMILES O(c(c1)c(O)ccc1C(O4)=C(OC)C(c(c43)c(O)c(O)c(c3)O[C@@H]([C@@H](O)2)OC(CO)[C@@H]([C@@H]2O)O)=O)C<br /> M END<br /> &lt;/pre&gt;</div>

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