http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FECGS0017 2026-05-16T12:37:36Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FECGS0017&diff=190495&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 /> -3.3636 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3636 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8073 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2510 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2510 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8073 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6947 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1384 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1384 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6947 0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6947 -1.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5823 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0153 -0.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5516 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5516 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0153 1.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5823 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8073 -1.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0153 1.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0336 1.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9197 -1.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9820 1.6327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 1.6812 1.1117 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 2.2596 1.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8416 1.1117 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 3.1425 1.6327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 2.5640 1.4674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 1.4233 1.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6055 1.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5766 1.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0121 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0121 -0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2724 -1.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5936 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7209 0.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.2210 1.2104 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 /> 16 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 0 0 0 0<br /> 23 24 1 1 0 0 0<br /> 24 25 1 1 0 0 0<br /> 26 25 1 1 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 /> 27 29 1 0 0 0 0<br /> 26 30 1 0 0 0 0<br /> 20 23 1 0 0 0 0<br /> 25 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 /> 1 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 3.2053 1.0986<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 -3.7209 0.3444<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 -0.9396 -1.1229<br /> S SKP 8<br /> ID FL5FECGS0017<br /> KNApSAcK_ID C00005659<br /> NAME Tomentin 4'-glucoside<br /> CAS_RN 71827-17-3<br /> FORMULA C23H24O13<br /> EXACTMASS 508.121690854<br /> AVERAGEMASS 508.42886<br /> SMILES Oc(c4OC)c(O)c(c1c4)C(C(OC)=C(c(c2)ccc(O[C@@H](C(O)3)O[C@H](CO)[C@@H](C3O)O)c2O)O1)=O<br /> M END<br /> &lt;/pre&gt;</div>

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