http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL1C1CGS0003 2026-08-17T17:52:03Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL1C1CGS0003&diff=181618&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 43 0 0 0 0 0 0 0 0999 V2000<br /> -0.5358 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5358 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1995 -0.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9345 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9345 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1995 1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6692 -0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4025 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1341 -0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8640 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.5785 -0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.2929 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.2929 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.5785 1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8640 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6692 -1.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.9898 1.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1995 -1.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2705 1.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.0266 -0.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2718 -0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5052 -0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0194 -0.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4187 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1115 0.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6527 -0.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4294 0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3165 -1.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1120 -0.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.8427 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.2420 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.6696 -0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0015 -0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.6228 -0.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.2129 -0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.6357 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -6.0266 -1.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8094 -0.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5709 0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8059 1.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1 2 2 0 0 0 0<br /> 2 3 1 0 0 0 0<br /> 3 4 2 0 0 0 0<br /> 4 5 1 0 0 0 0<br /> 5 6 2 0 0 0 0<br /> 6 1 1 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 11 2 0 0 0 0<br /> 11 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 10 1 0 0 0 0<br /> 7 16 2 0 0 0 0<br /> 17 13 1 0 0 0 0<br /> 3 18 1 0 0 0 0<br /> 1 19 1 0 0 0 0<br /> 12 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 19 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 /> 33 27 1 0 0 0 0<br /> 32 38 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 43<br /> M SMT 1 ^ CH2OH<br /> M SBV 1 43 0.9182 -0.9182<br /> S SKP 5<br /> ID FL1C1CGS0003<br /> FORMULA C26H30O14<br /> EXACTMASS 566.163555668<br /> AVERAGEMASS 566.508<br /> SMILES C(OC(C4O)C(CO)OC(C(O)4)Oc(c2)cc(O)c(C(=O)C=Cc(c3)ccc(c3O)O)c2)(C(O)1)OCC(O)C1O<br /> M END<br /> &lt;/pre&gt;</div>

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