http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL2FA9GS0001 2026-08-10T01:06:51Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL2FA9GS0001&diff=182904&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 /> -0.1404 0.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1404 -0.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5549 -0.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2500 -0.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2500 0.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5549 0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9453 -0.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6404 -0.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6404 0.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9453 0.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3352 0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0497 0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.7642 0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.7642 1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0497 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3352 1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6404 1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5549 -1.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8351 0.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5456 0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0081 0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3620 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5683 0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3007 1.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0946 0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7718 0.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.5247 0.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0517 -0.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9453 -1.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6643 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.1583 -1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2084 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2527 -1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7587 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7086 -0.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2293 -2.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4079 -2.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.7092 -1.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.3519 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6572 1.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.7642 1.3844 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 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 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 /> 9 17 1 1 0 0 0<br /> 3 18 1 0 0 0 0<br /> 1 19 1 0 0 0 0<br /> 19 20 1 0 0 0 0<br /> 21 22 1 1 0 0 0<br /> 22 23 1 1 0 0 0<br /> 20 23 1 1 0 0 0<br /> 20 24 1 0 0 0 0<br /> 24 25 1 0 0 0 0<br /> 25 21 1 0 0 0 0<br /> 23 26 1 0 0 0 0<br /> 21 27 1 0 0 0 0<br /> 22 28 1 0 0 0 0<br /> 7 29 2 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 31 32 1 1 0 0 0<br /> 32 33 1 1 0 0 0<br /> 34 33 1 1 0 0 0<br /> 34 35 1 0 0 0 0<br /> 35 30 1 0 0 0 0<br /> 33 36 1 0 0 0 0<br /> 32 37 1 0 0 0 0<br /> 31 38 1 0 0 0 0<br /> 30 39 1 0 0 0 0<br /> 34 26 1 0 0 0 0<br /> 40 41 1 0 0 0 0<br /> 25 40 1 0 0 0 0<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 0.5626 -0.4077<br /> S SKP 5<br /> ID FL2FA9GS0001<br /> FORMULA C27H31HO13<br /> EXACTMASS 564.18429111<br /> AVERAGEMASS 564.53518<br /> SMILES O=C(c41)CC([H])(c(c5)cccc5)Oc(cc(cc4O)OC(C2OC(O3)C(C(O)C(O)C(C)3)O)OC(CO)C(C2O)O)1<br /> M END<br /> &lt;/pre&gt;</div>

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