http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL1C9CGS0001 2026-05-26T23:50:48Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL1C9CGS0001&diff=181804&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 41 0 0 0 0 0 0 0 0999 V2000<br /> -5.0902 -0.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.0902 -1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.3549 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6195 -1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6195 -0.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.3549 -0.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8846 -2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1513 -1.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4195 -2.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6893 -1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0252 -2.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7398 -1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7398 -0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0252 -0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6893 -0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8846 -2.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3881 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9888 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7566 -0.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5291 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.9285 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1605 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7941 -0.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5039 0.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.9111 0.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2630 -0.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0527 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.7168 1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1158 1.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7791 2.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1150 2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7160 1.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9760 2.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3324 2.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6408 0.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4542 -2.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.1418 -0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.0902 -1.0896 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 18 1 0 0 0 0<br /> 18 19 1 1 0 0 0<br /> 19 20 1 1 0 0 0<br /> 21 20 1 1 0 0 0<br /> 21 22 1 0 0 0 0<br /> 22 17 1 0 0 0 0<br /> 17 23 1 0 0 0 0<br /> 22 24 1 0 0 0 0<br /> 21 25 1 0 0 0 0<br /> 18 26 1 0 0 0 0<br /> 26 13 1 0 0 0 0<br /> 28 27 1 1 0 0 0<br /> 28 29 1 0 0 0 0<br /> 29 30 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 31 32 1 1 0 0 0<br /> 32 27 1 1 0 0 0<br /> 31 33 1 0 0 0 0<br /> 32 34 1 0 0 0 0<br /> 27 35 1 0 0 0 0<br /> 25 28 1 0 0 0 0<br /> 12 36 1 0 0 0 0<br /> 37 38 1 0 0 0 0<br /> 20 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 41<br /> M SMT 1 CH2OH<br /> M SBV 1 41 -0.6127 -0.2004<br /> S SKP 5<br /> ID FL1C9CGS0001<br /> FORMULA C26H30O12<br /> EXACTMASS 534.173726424<br /> AVERAGEMASS 534.5092<br /> SMILES c(c1)ccc(C(C=Cc(c4)cc(O)c(c4)OC(C3O)OC(C(C(O)3)OC(C(O)2)OCC(O)C2O)CO)=O)c1<br /> M END<br /> &lt;/pre&gt;</div>

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