http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FA9CS0001 2026-04-19T16:23:29Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FA9CS0001&diff=184332&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 /> 39 43 0 0 0 0 0 0 0 0999 V2000<br /> -0.7404 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7404 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0260 -1.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6885 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6885 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0260 -0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4030 -1.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1174 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1174 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4030 -0.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4030 -2.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4546 -0.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1241 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6535 2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3236 1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3148 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2804 0.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1115 1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8909 2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6535 2.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6423 0.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0260 -2.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9111 -0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6640 -0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.4169 -0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.4169 0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6640 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9111 0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4077 -1.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9309 -2.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2445 -2.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5822 -2.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0635 -1.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6641 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9201 -2.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5616 -2.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6267 -2.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1906 -1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.4169 -0.9907 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 /> 13 14 1 1 0 0 0<br /> 14 15 1 1 0 0 0<br /> 16 15 1 1 0 0 0<br /> 16 17 1 0 0 0 0<br /> 17 18 1 0 0 0 0<br /> 18 13 1 0 0 0 0<br /> 13 19 1 0 0 0 0<br /> 14 20 1 0 0 0 0<br /> 15 21 1 0 0 0 0<br /> 6 16 1 0 0 0 0<br /> 3 22 1 0 0 0 0<br /> 23 24 2 0 0 0 0<br /> 24 25 1 0 0 0 0<br /> 25 26 2 0 0 0 0<br /> 26 27 1 0 0 0 0<br /> 27 28 2 0 0 0 0<br /> 28 23 1 0 0 0 0<br /> 23 9 1 0 0 0 0<br /> 29 30 1 1 0 0 0<br /> 30 31 1 1 0 0 0<br /> 32 31 1 1 0 0 0<br /> 32 33 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> 34 29 1 0 0 0 0<br /> 29 35 1 0 0 0 0<br /> 30 36 1 0 0 0 0<br /> 31 37 1 0 0 0 0<br /> 32 2 1 0 0 0 0<br /> 38 39 1 0 0 0 0<br /> 34 38 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 38 39<br /> M SBL 1 1 43<br /> M SMT 1 ^ CH2OH<br /> M SBV 1 43 0.5265 -0.5265<br /> S SKP 5<br /> ID FL3FA9CS0001<br /> FORMULA C26H28O13<br /> EXACTMASS 548.152990982<br /> AVERAGEMASS 548.49272<br /> SMILES C(C(C1O)OC(c(c4O)c(O)c(c(c4C(O5)C(O)C(O)C(O)C5)2)C(=O)C=C(c(c3)cccc3)O2)C(C1O)O)O<br /> M END<br /> &lt;/pre&gt;</div>

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