http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FAACS0016 2026-05-15T18:44:01Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAACS0016&diff=184474&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 /> -2.0480 -0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0480 -0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3336 -1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6192 -0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6192 -0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3336 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0953 -1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8098 -0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8098 -0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0953 0.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0967 -2.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7622 0.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0111 2.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7935 2.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9320 1.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3337 0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5209 1.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4890 1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7258 2.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3097 3.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6947 1.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3336 -2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6035 0.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3562 -0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1091 0.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1091 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3562 1.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6035 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8616 1.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6187 -2.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4487 -2.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1295 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5522 -1.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7222 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0415 -1.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7853 -1.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8616 -3.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0882 -2.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1421 2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6719 1.1722 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 0 0 0 0<br /> 31 32 1 1 0 0 0<br /> 32 33 1 1 0 0 0<br /> 34 33 1 1 0 0 0<br /> 34 35 1 0 0 0 0<br /> 35 30 1 0 0 0 0<br /> 32 36 1 0 0 0 0<br /> 31 37 1 0 0 0 0<br /> 33 38 1 0 0 0 0<br /> 2 34 1 0 0 0 0<br /> 39 40 1 0 0 0 0<br /> 18 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 -0.6311 -0.1417<br /> S SKP 5<br /> ID FL3FAACS0016<br /> FORMULA C26H28O14<br /> EXACTMASS 564.147905604<br /> AVERAGEMASS 564.49212<br /> SMILES C(C5O)OC(C(C5O)O)c(c3O)c(c(c(c3C(O4)C(C(C(O)C4CO)O)O)2)C(=O)C=C(O2)c(c1)ccc(O)c1)O<br /> M END<br /> &lt;/pre&gt;</div>

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