http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FAAGS0018 2026-05-27T17:29:36Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAAGS0018&diff=184771&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 /> 40 44 0 0 0 0 0 0 0 0999 V2000<br /> -0.1829 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1829 -0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5182 -0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2194 -0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2194 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5182 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9206 -0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6217 -0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6217 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9206 0.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9206 -1.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3227 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0372 0.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.7518 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.7518 1.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0372 2.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3227 1.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8839 0.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5182 -1.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.4662 2.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0877 0.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2987 -0.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4403 0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5526 0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3129 0.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1947 0.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.6187 -0.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0042 -0.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5889 -0.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.4662 -1.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.8762 -1.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0872 -1.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2287 -1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3411 -1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1013 -0.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9832 -1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.7882 -2.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4741 -1.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0804 0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1032 0.4632 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 /> 1 18 1 0 0 0 0<br /> 3 19 1 0 0 0 0<br /> 15 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 /> 24 18 1 0 0 0 0<br /> 31 32 1 1 0 0 0<br /> 32 33 1 1 0 0 0<br /> 34 33 1 1 0 0 0<br /> 34 35 1 0 0 0 0<br /> 35 36 1 0 0 0 0<br /> 36 31 1 0 0 0 0<br /> 32 37 1 0 0 0 0<br /> 33 38 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 34 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 0.8857 -0.5114<br /> S SKP 5<br /> ID FL3FAAGS0018<br /> FORMULA C26H28O14<br /> EXACTMASS 564.147905604<br /> AVERAGEMASS 564.49212<br /> SMILES O(C1OC(C(Oc(c5)cc(c4c(O)5)OC(=CC4=O)c(c3)ccc(c3)O)2)C(C(O)C(CO)O2)O)CC(C(O)C1O)O<br /> M END<br /> &lt;/pre&gt;</div>

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