http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FACCS0020 2026-08-18T00:22:24Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FACCS0020&diff=185050&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 /> 41 45 0 0 0 0 0 0 0 0999 V2000<br /> -1.3062 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3062 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5917 -1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1228 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1228 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5917 -0.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8372 -1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5517 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5517 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8372 -0.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8372 -2.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0204 -0.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4003 2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1781 1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8481 1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8393 0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2442 0.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6360 1.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3125 2.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1781 2.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2713 0.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5917 -2.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3453 -0.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0981 -0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8511 -0.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8511 0.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0981 1.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3453 0.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9735 -1.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4968 -2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8103 -2.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1480 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6293 -1.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2298 -1.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.6034 -1.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.1484 -2.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1824 -2.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.6034 1.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.6034 -0.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7684 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8509 -1.9216 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 /> 29 30 1 1 0 0 0<br /> 30 31 1 1 0 0 0<br /> 32 31 1 1 0 0 0<br /> 32 33 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> 34 29 1 0 0 0 0<br /> 29 35 1 0 0 0 0<br /> 30 36 1 0 0 0 0<br /> 31 37 1 0 0 0 0<br /> 32 2 1 0 0 0 0<br /> 26 38 1 0 0 0 0<br /> 25 39 1 0 0 0 0<br /> 40 41 1 0 0 0 0<br /> 34 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 0.5386 -0.5386<br /> S SKP 5<br /> ID FL3FACCS0020<br /> FORMULA C26H28O15<br /> EXACTMASS 580.1428202259999<br /> AVERAGEMASS 580.49152<br /> SMILES C(C(C1O)OC(c(c4O)c(c(c(c4C(O5)C(O)C(O)C(O)C5)2)C(C=C(c(c3)ccc(O)c3O)O2)=O)O)C(C1O)O)O<br /> M END<br /> &lt;/pre&gt;</div>

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