http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL7AACGA0002 2026-05-15T04:18:35Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL7AACGA0002&diff=192243&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 /> -3.3415 0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3415 0.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6271 -0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9127 0.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9127 0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6271 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1983 -0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4838 0.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4838 0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1983 1.3707 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0<br /> 0.2303 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9585 0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6867 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6867 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9585 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2303 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4146 2.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0557 1.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6271 -1.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0723 -0.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9585 3.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2870 -2.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3217 -3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1349 -2.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3310 -1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2870 -1.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0677 -1.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0863 -2.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5898 -2.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1406 -0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7644 -0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5307 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.4127 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7891 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0225 -0.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4409 -0.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1350 -0.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0557 -0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2515 -0.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1615 -3.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4385 -3.3373 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 2 0 0 0 0<br /> 8 9 1 0 0 0 0<br /> 9 10 2 0 0 0 0<br /> 10 5 1 0 0 0 0<br /> 9 11 1 0 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 /> 1 18 1 0 0 0 0<br /> 3 19 1 0 0 0 0<br /> 8 20 1 0 0 0 0<br /> 15 21 1 0 0 0 0<br /> 23 22 1 1 0 0 0<br /> 23 24 1 0 0 0 0<br /> 24 25 1 0 0 0 0<br /> 25 26 1 0 0 0 0<br /> 26 27 1 1 0 0 0<br /> 27 22 1 1 0 0 0<br /> 23 28 1 0 0 0 0<br /> 24 29 1 0 0 0 0<br /> 26 20 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 38 1 0 0 0 0<br /> 32 39 1 0 0 0 0<br /> 25 36 1 0 0 0 0<br /> 40 41 1 0 0 0 0<br /> 22 40 1 0 0 0 0<br /> M CHG 1 10 1<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 -0.1255 1.0565<br /> S SKP 5<br /> ID FL7AACGA0002<br /> FORMULA C26H29O15<br /> EXACTMASS 581.1506452579999<br /> AVERAGEMASS 581.49946<br /> SMILES Oc(c(O)1)ccc(c(c3OC(C4OC(C5O)OCC(C5O)O)OC(C(C4O)O)CO)[o+1]c(c2c3)cc(O)cc2O)c1<br /> M END<br /> &lt;/pre&gt;</div>

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