http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL7AACGL0005 2026-08-22T03:25:31Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL7AACGL0005&diff=192279&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 /> -3.1759 1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1759 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4614 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7470 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7470 1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4614 1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0326 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3181 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3181 1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0326 1.4338 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0<br /> 0.3960 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1242 1.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8524 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8524 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1242 2.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3960 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5803 2.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8900 1.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4614 -1.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1953 -0.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1242 3.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0594 -2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5493 -2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3624 -2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6012 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0154 -0.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1365 -1.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4551 -3.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8380 -2.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1207 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7444 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5107 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3928 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7691 0.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0026 -0.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5227 -0.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1989 -0.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8900 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0679 -0.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1220 -3.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3974 -3.3792 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 0.0625 0.8759<br /> S SKP 5<br /> ID FL7AACGL0005<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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