http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFLIA1ACS0004 2026-08-18T07:06:10Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FLIA1ACS0004&diff=193061&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 /> 39 43 0 0 0 0 0 0 0 0999 V2000<br /> -0.7821 -0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7821 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0677 -1.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6467 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6467 -0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0677 -0.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3611 -1.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0755 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0755 -0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3611 -0.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3611 -2.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4963 -0.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7833 0.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0541 0.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2855 1.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0541 2.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7833 2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5521 1.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5301 3.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0100 2.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1358 2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2728 0.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7718 1.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.3380 1.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7365 0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7485 0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1396 1.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2877 1.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7365 -0.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7485 -0.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7631 -2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.4900 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.2169 -2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.2169 -1.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.4900 -1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7631 -1.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.9434 -3.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7365 1.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.9434 1.4825 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 /> 14 13 1 1 0 0 0<br /> 14 15 1 0 0 0 0<br /> 15 16 1 0 0 0 0<br /> 16 17 1 0 0 0 0<br /> 17 18 1 1 0 0 0<br /> 18 13 1 1 0 0 0<br /> 17 19 1 0 0 0 0<br /> 16 20 1 0 0 0 0<br /> 18 21 1 0 0 0 0<br /> 15 22 1 0 0 0 0<br /> 6 14 1 0 0 0 0<br /> 21 23 1 0 0 0 0<br /> 24 25 1 1 0 0 0<br /> 25 26 1 1 0 0 0<br /> 27 26 1 1 0 0 0<br /> 27 28 1 0 0 0 0<br /> 28 24 1 0 0 0 0<br /> 25 29 1 0 0 0 0<br /> 26 30 1 0 0 0 0<br /> 27 23 1 0 0 0 0<br /> 31 32 2 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 33 34 2 0 0 0 0<br /> 34 35 1 0 0 0 0<br /> 35 36 2 0 0 0 0<br /> 36 31 1 0 0 0 0<br /> 8 36 1 0 0 0 0<br /> 33 37 1 0 0 0 0<br /> 38 39 1 0 0 0 0<br /> 25 38 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 38 39<br /> M SBL 1 1 43<br /> M SMT 1 CH2OH<br /> M SBV 1 43 0.0000 -0.4852<br /> S SKP 5<br /> ID FLIA1ACS0004<br /> FORMULA C26H28O13<br /> EXACTMASS 548.152990982<br /> AVERAGEMASS 548.49272<br /> SMILES c(c5)(c(c(c(O)c5)C(O3)C(O)C(C(C3COC(C4O)OCC4(CO)O)O)O)1)C(C(c(c2)ccc(O)c2)=CO1)=O<br /> M END<br /> &lt;/pre&gt;</div>

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