http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FFCGSS002 2026-05-16T04:17:30Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FFCGSS002&diff=186726&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 /> 38 41 0 0 0 0 0 0 0 0999 V2000<br /> -1.8288 -1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8288 -2.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1280 -2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4270 -2.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4270 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1280 -0.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2740 -2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9748 -2.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9748 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2740 -0.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2740 -3.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6755 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3900 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1044 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1044 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3900 0.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6755 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1280 -3.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5326 -0.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1280 0.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.2025 2.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.2686 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0962 1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2357 0.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3353 1.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5101 1.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.1359 2.9508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.0362 2.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7228 0.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3070 1.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3070 2.3696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1086 2.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3070 3.2786 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0<br /> 1.2480 2.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0256 0.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.1359 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6920 3.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5817 2.5345 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 /> 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 /> 3 18 1 0 0 0 0<br /> 1 19 1 0 0 0 0<br /> 6 20 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 26 1 0 0 0 0<br /> 26 21 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 20 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 31 32 2 0 0 0 0<br /> 31 33 1 0 0 0 0<br /> 31 34 2 0 0 0 0<br /> 30 16 1 0 0 0 0<br /> 35 36 1 0 0 0 0<br /> 15 35 1 0 0 0 0<br /> 37 38 1 0 0 0 0<br /> 26 37 1 0 0 0 0<br /> M CHG 1 33 -1<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 35 36<br /> M SBL 1 1 39<br /> M SMT 1 OCH3<br /> M SBV 1 39 -0.9212 -0.6676<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 37 38<br /> M SBL 2 1 41<br /> M SMT 2 ^CH2OH<br /> M SBV 2 41 0.1819 -1.1959<br /> S SKP 5<br /> ID FL3FFCGSS002<br /> FORMULA C22H21O15S<br /> EXACTMASS 557.060115692<br /> AVERAGEMASS 557.45914<br /> SMILES Oc(c24)cc(c(c2OC(=CC4=O)c(c3)cc(OS([O-1])(=O)=O)c(OC)c3)OC(O1)C(O)C(C(C(CO)1)O)O)O<br /> M END<br /> &lt;/pre&gt;</div>

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