http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FECGLS001 2026-05-18T22:52:50Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FECGLS001&diff=190461&oldid=prev 2009-03-14T00:00:00Z

<p></p> <a href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FECGLS001&amp;diff=190461&amp;oldid=190460">Show changes</a>

Editor http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FECGLS001&diff=190460&oldid=prev 2008-10-07T00:00:00Z

<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 /> -2.1770 -0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1770 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6207 -1.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0644 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0644 -0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6207 0.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5081 -1.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0482 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0482 -0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5081 0.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5081 -1.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6043 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1713 -0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7382 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7382 0.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1713 1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6043 0.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6963 -1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7417 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3541 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0995 -1.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8495 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2372 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4917 -1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0146 -0.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7606 -0.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8799 -0.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3050 1.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6207 -1.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0745 0.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3730 0.3750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5895 0.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3730 0.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3730 -0.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1713 1.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8915 -0.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1770 -1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3600 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0745 -1.8582 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 /> 19 20 1 0 0 0 0<br /> 20 21 1 1 0 0 0<br /> 23 22 1 1 0 0 0<br /> 23 24 1 0 0 0 0<br /> 24 19 1 0 0 0 0<br /> 19 25 1 0 0 0 0<br /> 24 26 1 0 0 0 0<br /> 23 27 1 0 0 0 0<br /> 20 18 1 0 0 0 0<br /> 18 8 1 0 0 0 0<br /> 22 21 1 1 0 0 0<br /> 15 28 1 0 0 0 0<br /> 3 29 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 31 33 2 0 0 0 0<br /> 31 34 2 0 0 0 0<br /> 1 32 1 0 0 0 0<br /> 16 35 1 0 0 0 0<br /> 2 36 1 0 0 0 0<br /> 36 37 1 0 0 0 0<br /> 22 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 36 37<br /> M SBL 1 1 39<br /> M SMT 1 ^OCH3<br /> M SBV 1 39 -6.0017 2.9208<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 38 39<br /> M SBL 2 1 41<br /> M SMT 2 CH2OH<br /> M SBV 2 41 -4.7767 2.8557<br /> S SKP 8<br /> ID FL5FECGLS001<br /> KNApSAcK_ID C00006074<br /> NAME Patuletin 3-glucoside-7-sulfate<br /> CAS_RN 33530-69-7<br /> FORMULA C22H22O16S<br /> EXACTMASS 574.062855346<br /> AVERAGEMASS 574.46648<br /> SMILES c(O)(c13)c(OC)c(OS(O)(=O)=O)cc1OC(=C(OC(O4)C(O)C(C(C(CO)4)O)O)C3=O)c(c2)cc(c(O)c2)O<br /> M END<br /> &lt;/pre&gt;</div>

Editor