http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL63ACGCN001 2026-09-06T03:57:43Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL63ACGCN001&diff=191547&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 /> 38 42 0 0 0 0 0 0 0 0999 V2000<br /> -3.1183 0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1183 -0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4039 -0.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6894 -0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6894 0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4039 0.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9748 -0.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2604 -0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2604 0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9748 0.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4537 0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1819 0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9101 0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9101 1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1819 1.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4537 1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6381 1.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4039 -1.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4537 -0.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8325 0.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6381 0.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7602 -0.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0911 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8406 -1.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3817 -2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0510 -1.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3014 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0427 -0.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8315 -2.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.4799 -1.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4039 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7353 2.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0078 2.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8447 2.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0895 1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6383 3.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3027 -2.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8325 -3.2745 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 1 0 0 0 0<br /> 9 10 1 0 0 0 0<br /> 10 5 1 0 0 0 0<br /> 9 11 1 6 0 0 0<br /> 11 12 2 0 0 0 0<br /> 12 13 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 11 1 0 0 0 0<br /> 14 17 1 0 0 0 0<br /> 3 18 1 0 0 0 0<br /> 8 19 1 6 0 0 0<br /> 1 20 1 0 0 0 0<br /> 13 21 1 0 0 0 0<br /> 22 23 1 0 0 0 0<br /> 23 24 1 1 0 0 0<br /> 26 25 1 1 0 0 0<br /> 26 27 1 0 0 0 0<br /> 27 22 1 0 0 0 0<br /> 22 28 1 0 0 0 0<br /> 27 29 1 0 0 0 0<br /> 26 30 1 0 0 0 0<br /> 23 19 1 0 0 0 0<br /> 25 24 1 1 0 0 0<br /> 6 31 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> 34 35 1 0 0 0 0<br /> 35 31 1 0 0 0 0<br /> 33 36 2 0 0 0 0<br /> 37 38 1 0 0 0 0<br /> 25 37 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 37 38<br /> M SBL 1 1 42<br /> M SMT 1 CH2OH<br /> M SBV 1 42 -0.9210 0.2468<br /> S SKP 5<br /> ID FL63ACGCN001<br /> FORMULA C25H29NO12<br /> EXACTMASS 535.1689753969999<br /> AVERAGEMASS 535.4973<br /> SMILES c(c(O)5)(c(O2)c(c(c5)O)CC(OC(C4O)OC(C(O)C4O)CO)C(c(c3)cc(c(c3)O)O)2)C(N1)CCC(=O)1<br /> M END<br /> &lt;/pre&gt;</div>

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