http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FACCS0019 2026-05-17T00:43:21Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FACCS0019&diff=185048&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 /> -1.1018 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1018 -1.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3874 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3271 -1.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3271 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3874 -0.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0415 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7559 -1.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7559 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0415 -0.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0415 -2.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8160 -0.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2372 2.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0150 1.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6850 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6762 0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0812 0.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4729 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6349 3.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0150 2.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0779 0.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3874 -3.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5496 -0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3024 -1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0552 -0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0552 0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3024 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5496 0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.8077 0.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7689 -2.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2923 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6059 -2.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9435 -2.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4248 -1.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0253 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.3693 -2.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9064 -2.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0407 -2.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.8077 -1.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5815 -1.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.8077 -1.2960 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 2 1 0 0 0 0<br /> 25 39 1 0 0 0 0<br /> 40 41 1 0 0 0 0<br /> 35 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 0.5561 -0.5561<br /> S SKP 5<br /> ID FL3FACCS0019<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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