http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL4DAAGI0001 2026-08-22T03:35:11Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL4DAAGI0001&diff=187151&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 /> 39 42 0 0 0 0 0 0 0 0999 V2000<br /> -0.4438 -0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4438 -0.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0566 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5571 -0.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5571 -0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0566 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0575 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5580 -0.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5580 -0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0575 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0581 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5724 -0.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0868 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0868 0.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5724 0.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0581 0.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5580 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9440 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4555 -0.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2282 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7631 -0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1916 -0.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9990 0.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5706 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7380 -0.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6000 -0.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4089 -0.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6000 0.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0566 0.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4435 0.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4435 1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9424 1.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0554 1.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0566 -1.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0575 -1.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8153 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1171 -0.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9690 0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1721 0.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1 2 2 0 0 0 0<br /> 2 3 1 0 0 0 0<br /> 3 4 2 0 0 0 0<br /> 4 5 1 0 0 0 0<br /> 5 6 2 0 0 0 0<br /> 6 1 1 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 /> 9 17 1 1 0 0 0<br /> 1 18 1 0 0 0 0<br /> 18 19 1 0 0 0 0<br /> 20 21 1 1 0 0 0<br /> 21 22 1 1 0 0 0<br /> 19 22 1 1 0 0 0<br /> 19 23 1 0 0 0 0<br /> 23 24 1 0 0 0 0<br /> 24 20 1 0 0 0 0<br /> 22 25 1 0 0 0 0<br /> 20 26 1 0 0 0 0<br /> 21 27 1 0 0 0 0<br /> 14 28 1 0 0 0 0<br /> 6 29 1 0 0 0 0<br /> 29 30 1 0 0 0 0<br /> 30 31 2 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 31 33 1 0 0 0 0<br /> 3 34 1 0 0 0 0<br /> 7 35 2 0 0 0 0<br /> 8 36 1 6 0 0 0<br /> 8 37 1 1 0 0 0<br /> 24 38 1 0 0 0 0<br /> 38 39 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 38 39<br /> M SBL 1 1 41<br /> M SMT 1 ^CH2OH<br /> M SBV 1 41 -5.9635 4.4951<br /> S SKP 8<br /> ID FL4DAAGI0001<br /> KNApSAcK_ID C00000989<br /> NAME Phellamurin<br /> CAS_RN 52589-11-4<br /> FORMULA C26H30O11<br /> EXACTMASS 518.1788118019999<br /> AVERAGEMASS 518.5098<br /> SMILES c(c1C(O4)([H])C(C(c(c43)c(O)cc(c(CC=C(C)C)3)OC(C2O)OC(CO)C(O)C2O)=O)([H])O)cc(O)cc1<br /> M END<br /> &lt;/pre&gt;</div>

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