http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FAACS0047 2026-05-16T14:08:21Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAACS0047&diff=184536&oldid=prev 2009-03-14T00:00:00Z

<p></p> <a href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAACS0047&amp;diff=184536&amp;oldid=184535">Show changes</a>

Editor http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAACS0047&diff=184535&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 /> 40 44 0 0 0 0 0 0 0 0999 V2000<br /> -1.3401 -1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3401 -1.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6256 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0888 -1.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0888 -1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6256 -0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8033 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5178 -1.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5178 -1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8033 -0.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8033 -2.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0543 -0.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6256 -3.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3115 -0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0643 -1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8172 -0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8172 0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0643 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3115 0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.5697 0.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3637 2.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1413 1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8114 1.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8025 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2075 0.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5993 1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7128 3.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1413 2.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4184 0.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8892 0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4125 -0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7260 0.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0637 0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5451 0.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1456 0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.5697 0.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.1557 -0.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1294 -0.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0895 2.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8281 1.5255 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 /> 1 12 1 0 0 0 0<br /> 3 13 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 18 1 0 0 0 0<br /> 18 19 2 0 0 0 0<br /> 19 14 1 0 0 0 0<br /> 14 9 1 0 0 0 0<br /> 17 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 /> 6 24 1 0 0 0 0<br /> 30 31 1 1 0 0 0<br /> 31 32 1 1 0 0 0<br /> 33 32 1 1 0 0 0<br /> 33 34 1 0 0 0 0<br /> 34 35 1 0 0 0 0<br /> 35 30 1 0 0 0 0<br /> 30 36 1 0 0 0 0<br /> 31 37 1 0 0 0 0<br /> 32 38 1 0 0 0 0<br /> 33 29 1 0 0 0 0<br /> 39 40 1 0 0 0 0<br /> 26 39 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 39 40<br /> M SBL 1 1 44<br /> M SMT 1 CH2OH<br /> M SBV 1 44 -0.5098 -0.5098<br /> S SKP 5<br /> ID FL3FAACS0047<br /> FORMULA C26H28O14<br /> EXACTMASS 564.147905604<br /> AVERAGEMASS 564.49212<br /> SMILES OC(C(O)1)C(O)COC(OC(C2O)C(c(c34)c(O)cc(c(C(C=C(c(c5)ccc(O)c5)O4)=O)3)O)OC(C(O)2)CO)1<br /> M END<br /> &lt;/pre&gt;</div>

Editor