http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL1C1AGS0006 2026-06-08T10:54:35Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL1C1AGS0006&diff=181462&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 43 0 0 0 0 0 0 0 0999 V2000<br /> -1.1305 2.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1305 1.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3952 1.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3400 1.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3400 2.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3952 3.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0750 1.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8082 1.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5399 1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2705 1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.9849 1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.6994 1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.6994 2.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.9849 3.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2705 2.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0750 0.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.2226 3.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3952 0.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8653 3.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5820 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9274 -0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2631 -0.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5947 -0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2491 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9135 -0.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2126 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5995 -0.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8464 -0.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6127 -1.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9320 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1716 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0026 -1.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6007 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2882 -1.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4774 -2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0933 -3.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5268 -3.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2549 -1.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.2898 -2.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.2226 -3.2719 0.0000 O 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 /> 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 11 2 0 0 0 0<br /> 11 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 10 1 0 0 0 0<br /> 7 16 2 0 0 0 0<br /> 17 13 1 0 0 0 0<br /> 3 18 1 0 0 0 0<br /> 1 19 1 0 0 0 0<br /> 20 21 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 20 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 /> 23 29 1 0 0 0 0<br /> 24 18 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 27 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 43<br /> M SMT 1 ^ CH2OH<br /> M SBV 1 43 0.8125 0.1433<br /> S SKP 5<br /> ID FL1C1AGS0006<br /> FORMULA C27H32O13<br /> EXACTMASS 564.18429111<br /> AVERAGEMASS 564.53518<br /> SMILES OC(C4O)C(O)C(OC4CO)OC(C1O)C(OC(Oc(c(C(C=Cc(c3)ccc(O)c3)=O)2)cc(O)cc2)C1O)C<br /> M END<br /> &lt;/pre&gt;</div>

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