http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL2FCEGS0001 2026-05-16T23:16:35Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL2FCEGS0001&diff=183841&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 /> -1.8472 0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8472 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2909 -0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7346 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7346 0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2909 0.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1783 -0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3780 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3780 0.2890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -0.1783 0.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9341 0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5011 0.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0681 0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0681 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5011 1.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9341 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1783 -1.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5011 2.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2909 -1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9622 -1.5678 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -2.6160 -2.0248 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.1174 -1.8309 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.5977 -1.8366 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.9859 -1.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4952 -1.6589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -3.4074 -1.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9428 -2.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8317 -2.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2044 0.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7043 1.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6349 1.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3494 1.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7648 -0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7506 -0.7641 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 1 0 0 0 0<br /> 9 10 1 0 0 0 0<br /> 10 5 1 0 0 0 0<br /> 9 11 1 0 0 0 0<br /> 11 12 2 0 0 0 0<br /> 12 13 1 0 0 0 0<br /> 13 14 2 0 0 0 0<br /> 14 15 1 0 0 0 0<br /> 15 16 2 0 0 0 0<br /> 16 11 1 0 0 0 0<br /> 7 17 2 0 0 0 0<br /> 18 15 1 0 0 0 0<br /> 3 19 1 0 0 0 0<br /> 20 21 1 1 0 0 0<br /> 21 22 1 1 0 0 0<br /> 23 22 1 1 0 0 0<br /> 23 24 1 0 0 0 0<br /> 24 25 1 0 0 0 0<br /> 25 20 1 0 0 0 0<br /> 20 26 1 0 0 0 0<br /> 21 27 1 0 0 0 0<br /> 22 28 1 0 0 0 0<br /> 23 19 1 0 0 0 0<br /> 1 29 1 0 0 0 0<br /> 29 30 1 0 0 0 0<br /> 14 31 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 25 33 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> M STY 1 3 SUP<br /> M SLB 1 3 3<br /> M SAL 3 2 33 34<br /> M SBL 3 1 36<br /> M SMT 3 CH2OH<br /> M SVB 3 36 -2.7648 -0.9318<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 31 32<br /> M SBL 2 1 34<br /> M SMT 2 OCH3<br /> M SVB 2 34 2.6349 1.592<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 29 30<br /> M SBL 1 1 32<br /> M SMT 1 OCH3<br /> M SVB 1 32 -2.2044 0.9078<br /> S SKP 8<br /> ID FL2FCEGS0001<br /> KNApSAcK_ID C00008301<br /> NAME Persiconin<br /> CAS_RN 28978-03-2<br /> FORMULA C23H26O11<br /> EXACTMASS 478.147511674<br /> AVERAGEMASS 478.44594<br /> SMILES C(C3=O)C(c(c4)ccc(c4O)OC)Oc(c31)cc(OC)cc(O[C@@H]([C@@H](O)2)OC(CO)[C@@H]([C@@H]2O)O)1<br /> M END<br /> &lt;/pre&gt;</div>

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