http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FFCGS0015 2026-04-08T18:39:43Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FFCGS0015&diff=191097&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 /> -1.8780 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8780 -1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3217 -1.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7654 -1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7654 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3217 -0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2091 -1.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3472 -1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3472 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2091 -0.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2091 -2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9033 -0.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4703 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0372 -0.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0372 0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4703 0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9033 0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3217 -2.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9033 -1.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4703 1.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2102 0.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2344 2.3075 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -2.6180 1.7136 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.1831 1.2176 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.9741 0.6624 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.7165 1.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1431 1.7279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -2.3771 2.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8761 2.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6183 0.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7613 2.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1293 1.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4254 -1.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3651 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6214 0.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3359 0.1052 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 /> 8 19 1 0 0 0 0<br /> 16 20 1 0 0 0 0<br /> 6 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 /> 21 25 1 0 0 0 0<br /> 27 31 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 1 33 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> 15 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 -2.2598 2.333<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 2.6214 0.5177<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 -2.2352 -0.1582<br /> S SKP 8<br /> ID FL5FFCGS0015<br /> KNApSAcK_ID C00005713<br /> NAME Gossypetin 7,4'-dimethyl ether 8-glucoside<br /> CAS_RN 32427-55-7<br /> FORMULA C23H24O13<br /> EXACTMASS 508.121690854<br /> AVERAGEMASS 508.42886<br /> SMILES c(c1)c(OC)c(cc1C(O4)=C(C(c(c42)c(cc(OC)c2O[C@H](O3)[C@@H](O)[C@H]([C@H](C(CO)3)O)O)O)=O)O)O<br /> M END<br /> &lt;/pre&gt;</div>

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