http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FECGS0020 2026-05-17T12:27:43Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FECGS0020&diff=190501&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 /> 34 37 0 0 0 0 0 0 0 0999 V2000<br /> -2.2155 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2155 -0.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5010 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7865 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7866 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5010 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0723 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6422 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6422 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0723 0.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0723 -1.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3563 0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0846 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8127 0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8127 1.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0846 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3563 1.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3448 -0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5010 -1.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6268 2.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0846 3.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8905 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3327 -3.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1495 -2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7114 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3778 -2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7141 -1.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8592 -1.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8907 -0.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0791 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2388 -2.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3101 -2.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9846 1.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6268 2.1396 0.0000 C 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 /> 8 18 1 0 0 0 0<br /> 3 19 1 0 0 0 0<br /> 20 15 1 0 0 0 0<br /> 16 21 1 0 0 0 0<br /> 27 22 1 1 0 0 0<br /> 26 22 1 1 0 0 0<br /> 25 27 1 1 0 0 0<br /> 22 23 1 0 0 0 0<br /> 27 24 1 0 0 0 0<br /> 28 25 1 0 0 0 0<br /> 26 28 1 0 0 0 0<br /> 25 18 1 0 0 0 0<br /> 29 30 1 0 0 0 0<br /> 2 29 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 22 31 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> 1 33 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 29 30<br /> M SBL 1 1 33<br /> M SMT 1 ^ OCH3<br /> M SBV 1 33 0.6752 0.3898<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 31 32<br /> M SBL 2 1 35<br /> M SMT 2 ^ CH2OH<br /> M SBV 2 35 0.6518 -0.6518<br /> M STY 1 3 SUP<br /> M SLB 1 3 3<br /> M SAL 3 2 33 34<br /> M SBL 3 1 37<br /> M SMT 3 ^ OCH3<br /> M SBV 3 37 0.7692 -0.4441<br /> S SKP 5<br /> ID FL5FECGS0020<br /> FORMULA C22H22O12<br /> EXACTMASS 478.111126168<br /> AVERAGEMASS 478.40288000000004<br /> SMILES c(c(C(=C(OC(O4)C(C(O)(CO)C4)O)3)Oc(c2C3=O)cc(c(c2O)OC)OC)1)cc(c(c1)O)O<br /> M END<br /> &lt;/pre&gt;</div>

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