http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FACCS0014 2026-06-03T17:41:37Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FACCS0014&diff=185038&oldid=prev 2009-03-14T00:00:00Z

<p></p> <a href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FACCS0014&amp;diff=185038&amp;oldid=185037">Show changes</a>

Editor http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FACCS0014&diff=185037&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 /> 41 45 0 0 0 0 0 0 0 0999 V2000<br /> -1.4905 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4905 -1.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7761 -2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0616 -1.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0616 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7761 -0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6528 -2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3672 -1.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3672 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6528 -0.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6528 -2.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2047 -0.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6878 2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4655 1.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1356 1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1267 0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5317 0.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9234 1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0336 3.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4655 2.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5043 0.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7761 -3.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1609 -0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9137 -1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6665 -0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6665 0.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9137 0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1609 0.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.4190 0.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8183 0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3417 -0.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6553 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9929 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4742 0.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0747 0.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.4190 0.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9388 -0.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0604 -0.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.4190 -1.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4418 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4757 1.5706 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 /> 13 14 1 1 0 0 0<br /> 14 15 1 1 0 0 0<br /> 16 15 1 1 0 0 0<br /> 16 17 1 0 0 0 0<br /> 17 18 1 0 0 0 0<br /> 18 13 1 0 0 0 0<br /> 13 19 1 0 0 0 0<br /> 14 20 1 0 0 0 0<br /> 15 21 1 0 0 0 0<br /> 6 16 1 0 0 0 0<br /> 3 22 1 0 0 0 0<br /> 23 24 2 0 0 0 0<br /> 24 25 1 0 0 0 0<br /> 25 26 2 0 0 0 0<br /> 26 27 1 0 0 0 0<br /> 27 28 2 0 0 0 0<br /> 28 23 1 0 0 0 0<br /> 23 9 1 0 0 0 0<br /> 26 29 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 21 1 0 0 0 0<br /> 25 39 1 0 0 0 0<br /> 40 41 1 0 0 0 0<br /> 18 40 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 40 41<br /> M SBL 1 1 45<br /> M SMT 1 CH2OH<br /> M SBV 1 45 -0.4816 -0.4816<br /> S SKP 5<br /> ID FL3FACCS0014<br /> FORMULA C26H28O15<br /> EXACTMASS 580.1428202259999<br /> AVERAGEMASS 580.49152<br /> SMILES OC(C(O)1)C(O)COC(OC(C5O)C(OC(C(O)5)CO)c(c4O)c(c(c(c4)O)2)OC(c(c3)ccc(O)c3O)=CC2=O)1<br /> M END<br /> &lt;/pre&gt;</div>

Editor