http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FAACS0049 2026-05-17T12:39:00Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAACS0049&diff=184540&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 /> 40 44 0 0 0 0 0 0 0 0999 V2000<br /> -1.3442 -0.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3442 -1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6297 -2.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0848 -1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0848 -0.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6297 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7992 -2.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5137 -1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5137 -0.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7992 -0.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7992 -2.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0584 -0.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6297 -2.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3073 -0.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0601 -0.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8131 -0.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8131 0.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0601 0.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3073 0.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.5655 0.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3265 2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1043 1.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7743 0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7655 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1704 0.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5622 1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7019 2.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1043 2.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2506 0.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9056 -1.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4288 -2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7424 -2.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0801 -2.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5613 -1.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1618 -1.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.5655 -2.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.1719 -2.4228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2664 -2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6805 -1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6570 -1.7037 0.0000 O 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 /> 1 12 1 0 0 0 0<br /> 3 13 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 18 1 0 0 0 0<br /> 18 19 2 0 0 0 0<br /> 19 14 1 0 0 0 0<br /> 14 9 1 0 0 0 0<br /> 17 20 1 0 0 0 0<br /> 21 22 1 1 0 0 0<br /> 22 23 1 1 0 0 0<br /> 24 23 1 1 0 0 0<br /> 24 25 1 0 0 0 0<br /> 25 26 1 0 0 0 0<br /> 26 21 1 0 0 0 0<br /> 21 27 1 0 0 0 0<br /> 22 28 1 0 0 0 0<br /> 23 29 1 0 0 0 0<br /> 6 24 1 0 0 0 0<br /> 30 31 1 1 0 0 0<br /> 31 32 1 1 0 0 0<br /> 33 32 1 1 0 0 0<br /> 33 34 1 0 0 0 0<br /> 34 35 1 0 0 0 0<br /> 35 30 1 0 0 0 0<br /> 30 36 1 0 0 0 0<br /> 31 37 1 0 0 0 0<br /> 32 38 1 0 0 0 0<br /> 33 2 1 0 0 0 0<br /> 39 40 1 0 0 0 0<br /> 35 39 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 39 40<br /> M SBL 1 1 44<br /> M SMT 1 ^CH2OH<br /> M SBV 1 44 0.5187 -0.5187<br /> S SKP 5<br /> ID FL3FAACS0049<br /> FORMULA C26H28O14<br /> EXACTMASS 564.147905604<br /> AVERAGEMASS 564.49212<br /> SMILES C(C(C1O)OC(c(c4O)c(c(c3c4C(O5)C(O)C(O)C(O)C5)C(=O)C=C(O3)c(c2)ccc(O)c2)O)C(C1O)O)O<br /> M END<br /> &lt;/pre&gt;</div>

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