http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL4DCBGS0002 2026-05-24T22:31:20Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL4DCBGS0002&diff=187441&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 /> 34 37 0 0 0 0 0 0 0 0999 V2000<br /> -1.2473 0.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7264 -0.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2055 0.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2055 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7264 1.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2473 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3154 -0.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8363 0.1398 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 0.8363 0.7413 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> 0.3154 1.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3154 -0.6848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4160 1.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9447 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4734 1.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4734 1.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9447 1.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4160 1.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3045 -0.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7264 -0.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3414 -1.4692 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -2.6757 -1.9565 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.0298 -1.4431 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.2126 -1.3305 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.8783 -0.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5242 -1.3565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -3.7728 -1.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2743 -1.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7776 -1.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5928 1.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0684 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9226 -0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9203 -0.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0021 1.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.7166 1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1 2 2 0 0 0 0<br /> 2 3 1 0 0 0 0<br /> 3 4 2 0 0 0 0<br /> 4 5 1 0 0 0 0<br /> 5 6 2 0 0 0 0<br /> 6 1 1 0 0 0 0<br /> 3 7 1 0 0 0 0<br /> 7 8 1 0 0 0 0<br /> 8 9 1 0 0 0 0<br /> 9 10 1 0 0 0 0<br /> 10 4 1 0 0 0 0<br /> 7 11 2 0 0 0 0<br /> 9 12 1 6 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 /> 8 18 1 1 0 0 0<br /> 2 19 1 0 0 0 0<br /> 20 21 1 1 0 0 0<br /> 21 22 1 1 0 0 0<br /> 23 22 1 1 0 0 0<br /> 23 24 1 0 0 0 0<br /> 24 25 1 0 0 0 0<br /> 25 20 1 0 0 0 0<br /> 19 23 1 0 0 0 0<br /> 20 26 1 0 0 0 0<br /> 21 27 1 0 0 0 0<br /> 22 28 1 0 0 0 0<br /> 6 29 1 0 0 0 0<br /> 29 30 1 0 0 0 0<br /> 25 31 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 15 33 1 0 0 0 0<br /> 33 34 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 -2.9226 -0.5434<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 33 34<br /> M SBL 2 1 36<br /> M SMT 2 OCH3<br /> M SVB 2 36 3.0021 1.9565<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 29 30<br /> M SBL 1 1 32<br /> M SMT 1 OCH3<br /> M SVB 1 32 -1.5928 1.3803<br /> S SKP 8<br /> ID FL4DCBGS0002<br /> KNApSAcK_ID C00008685<br /> NAME Aromadendrin 7,4'-dimethyl ether 5-glucoside<br /> CAS_RN 41515-77-9<br /> FORMULA C23H26O11<br /> EXACTMASS 478.147511674<br /> AVERAGEMASS 478.44594<br /> SMILES O(C)c(c4)ccc(c4)[C@H]([C@H]3O)Oc(c1)c(C3=O)c(O[C@@H]([C@@H](O)2)OC(CO)[C@@H]([C@@H]2O)O)cc1OC<br /> M END<br /> &lt;/pre&gt;</div>

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