http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FACCS0018 2026-06-30T22:00:40Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FACCS0018&diff=185046&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 /> 41 45 0 0 0 0 0 0 0 0999 V2000<br /> -1.4901 -0.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4901 -1.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7756 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0612 -1.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0612 -0.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7756 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6532 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3676 -1.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3676 -0.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6532 -0.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6532 -2.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2042 -0.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6049 2.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3826 1.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0527 0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0438 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4488 0.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8405 1.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7651 2.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3826 2.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4665 0.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7756 -3.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1613 -0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9141 -0.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6670 -0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6670 0.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9141 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1613 0.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.4194 0.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9303 -1.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4537 -2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7673 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1049 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5862 -1.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1867 -1.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.4194 -2.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0125 -2.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0263 -2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.4194 -0.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3096 1.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3325 3.0549 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 /> 26 29 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 /> 25 39 1 0 0 0 0<br /> 40 41 1 0 0 0 0<br /> 18 40 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 40 41<br /> M SBL 1 1 45<br /> M SMT 1 CH2OH<br /> M SBV 1 45 -0.5309 -0.5309<br /> S SKP 5<br /> ID FL3FACCS0018<br /> FORMULA C26H28O15<br /> EXACTMASS 580.1428202259999<br /> AVERAGEMASS 580.49152<br /> SMILES C(C5O)OC(C(C5O)O)c(c3O)c(c(c1c3C(O4)C(C(C(O)C4CO)O)O)C(C=C(c(c2)ccc(O)c2O)O1)=O)O<br /> M END<br /> &lt;/pre&gt;</div>

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