http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FAADS0025 2026-10-02T13:29:13Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAADS0025&diff=184682&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 /> -0.7030 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7030 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0114 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7258 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7258 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0114 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4403 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1547 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1547 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4403 0.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4403 -1.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0114 -1.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0278 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.7807 0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.5335 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.5335 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.7807 1.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0278 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.2859 1.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4172 0.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.5913 0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9292 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2670 0.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3664 0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0021 0.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7173 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.1441 0.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.6554 -0.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8342 -0.1142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4995 -0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8374 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1751 -0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2746 -0.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9103 -0.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6255 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9719 -0.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5605 -1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7849 -1.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.2626 0.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.2859 1.2706 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 /> 3 12 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 17 1 0 0 0 0<br /> 17 18 2 0 0 0 0<br /> 18 13 1 0 0 0 0<br /> 9 13 1 0 0 0 0<br /> 16 19 1 0 0 0 0<br /> 1 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 20 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 2 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 0.5454 -0.5454<br /> S SKP 5<br /> ID FL3FAADS0025<br /> FORMULA C26H28O14<br /> EXACTMASS 564.147905604<br /> AVERAGEMASS 564.49212<br /> SMILES c(c1)(ccc(C(=C2)Oc(c3)c(c(O)c(C(O5)C(O)C(C(O)C5)O)c(OC(C4O)OC(C(O)C4O)CO)3)C2=O)c1)O<br /> M END<br /> &lt;/pre&gt;</div>

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