http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FAACS0048 2026-05-17T18:35:09Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAACS0048&diff=184538&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 /> 40 44 0 0 0 0 0 0 0 0999 V2000<br /> -0.5315 0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5315 -0.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1829 -0.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8974 -0.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8974 0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1829 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6118 -0.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3262 -0.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3262 0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6118 1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6118 -1.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1829 -1.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1992 1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.9522 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.7050 1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.7050 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.9522 2.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1992 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.4573 2.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8107 -0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1485 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4862 -0.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5857 -0.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2214 -0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9366 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.3650 -0.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8778 -1.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2457 1.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8764 -1.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.9499 -1.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.2877 -2.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6254 -2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7249 -2.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3606 -1.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0758 -1.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.4573 -1.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.0749 -2.4315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2063 -2.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2927 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.5184 0.2541 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 /> 3 12 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 17 1 0 0 0 0<br /> 17 18 2 0 0 0 0<br /> 18 13 1 0 0 0 0<br /> 9 13 1 0 0 0 0<br /> 16 19 1 0 0 0 0<br /> 20 21 1 1 0 0 0<br /> 21 22 1 1 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 20 1 0 0 0 0<br /> 20 26 1 0 0 0 0<br /> 21 27 1 0 0 0 0<br /> 2 23 1 0 0 0 0<br /> 1 28 1 0 0 0 0<br /> 22 29 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 /> 32 38 1 0 0 0 0<br /> 33 29 1 0 0 0 0<br /> 39 40 1 0 0 0 0<br /> 25 39 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 39 40<br /> M SBL 1 1 44<br /> M SMT 1 ^ CH2OH<br /> M SBV 1 44 0.3561 -0.6168<br /> S SKP 5<br /> ID FL3FAACS0048<br /> FORMULA C26H28O14<br /> EXACTMASS 564.147905604<br /> AVERAGEMASS 564.49212<br /> SMILES OC(C1O)C(O)COC1OC(C(O)5)C(OC(CO)C(O)5)c(c4O)c(O)cc(c34)OC(=CC3=O)c(c2)ccc(c2)O<br /> M END<br /> &lt;/pre&gt;</div>

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