http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FEAGS0022 2026-08-21T17:04:35Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FEAGS0022&diff=186184&oldid=prev 2009-03-14T00:00:00Z

<p></p> <a href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FEAGS0022&amp;diff=186184&amp;oldid=186183">Show changes</a>

Editor http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FEAGS0022&diff=186183&oldid=prev 2008-10-07T00:00:00Z

<p></p> <p><b>New page</b></p><div>&lt;pre&gt;<br /> <br /> Copyright: ARM project http://www.metabolome.jp/<br /> 35 38 0 0 0 0 0 0 0 0999 V2000<br /> -1.0403 0.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0403 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3392 -0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3618 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3618 0.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3392 0.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0629 -0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7640 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7640 0.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0629 0.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0629 -1.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4648 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1793 0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8937 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8937 1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1793 1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4648 1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3392 -1.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4586 0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7072 0.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.9685 1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.4036 0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4526 0.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1529 1.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9945 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.7722 0.7323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.2520 0.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6909 -0.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.5009 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.2867 1.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5371 1.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.6618 1.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.7722 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6885 -0.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9143 -1.9209 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 /> 18 3 1 0 0 0 0<br /> 19 20 1 0 0 0 0<br /> 20 1 1 0 0 0 0<br /> 21 22 1 1 0 0 0<br /> 22 23 1 1 0 0 0<br /> 24 25 1 0 0 0 0<br /> 25 21 1 0 0 0 0<br /> 21 26 1 0 0 0 0<br /> 22 27 1 0 0 0 0<br /> 23 28 1 0 0 0 0<br /> 19 23 1 1 0 0 0<br /> 19 24 1 0 0 0 0<br /> 29 30 2 0 0 0 0<br /> 29 31 1 0 0 0 0<br /> 25 29 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 15 32 1 0 0 0 0<br /> 34 35 1 0 0 0 0<br /> 2 34 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 3 29 30 31<br /> M SBL 1 1 34<br /> M SMT 1 ^ COOH<br /> M SBV 1 34 0.5064 -0.6023<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 32 33<br /> M SBL 2 1 36<br /> M SMT 2 OCH3<br /> M SBV 2 36 -0.7681 -0.4435<br /> M STY 1 3 SUP<br /> M SLB 1 3 3<br /> M SAL 3 2 34 35<br /> M SBL 3 1 38<br /> M SMT 3 ^ OCH3<br /> M SBV 3 38 0.6482 0.3742<br /> S SKP 5<br /> ID FL3FEAGS0022<br /> FORMULA C23H22O12<br /> EXACTMASS 490.111126168<br /> AVERAGEMASS 490.41358<br /> SMILES c(c1)(O3)c(C(=O)C=C(c(c4)ccc(OC)c4)3)c(c(c(OC(O2)C(O)C(C(O)C2C(O)=O)O)1)OC)O<br /> M END<br /> &lt;/pre&gt;</div>

Editor