http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FAACS0038 2026-08-07T21:23:31Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAACS0038&diff=184518&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 /> -1.3842 -0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3842 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6698 -2.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0447 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0447 -0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6698 -0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7592 -2.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4736 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4736 -0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7592 -0.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7592 -2.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0984 -0.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4371 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2149 2.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8849 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8761 0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2811 1.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6728 1.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2056 2.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2149 2.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3435 0.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6698 -2.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.2673 -0.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0202 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.7730 -0.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.7730 0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0202 0.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.2673 0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.5254 0.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8655 0.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3888 -0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7023 0.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0400 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5214 0.6714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1219 0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.5254 0.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.1320 -0.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9182 -0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2014 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8220 1.9749 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 /> 1 12 1 0 0 0 0<br /> 13 14 1 1 0 0 0<br /> 14 15 1 1 0 0 0<br /> 16 15 1 1 0 0 0<br /> 16 17 1 0 0 0 0<br /> 17 18 1 0 0 0 0<br /> 18 13 1 0 0 0 0<br /> 13 19 1 0 0 0 0<br /> 14 20 1 0 0 0 0<br /> 15 21 1 0 0 0 0<br /> 6 16 1 0 0 0 0<br /> 3 22 1 0 0 0 0<br /> 23 24 2 0 0 0 0<br /> 24 25 1 0 0 0 0<br /> 25 26 2 0 0 0 0<br /> 26 27 1 0 0 0 0<br /> 27 28 2 0 0 0 0<br /> 28 23 1 0 0 0 0<br /> 23 9 1 0 0 0 0<br /> 26 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 21 1 0 0 0 0<br /> 39 40 1 0 0 0 0<br /> 18 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 -0.4713 -0.4713<br /> S SKP 5<br /> ID FL3FAACS0038<br /> FORMULA C26H28O14<br /> EXACTMASS 564.147905604<br /> AVERAGEMASS 564.49212<br /> SMILES OC(C(O)1)C(O)COC(OC(C2O)C(c(c34)c(O)cc(c(C(C=C(c(c5)ccc(O)c5)O4)=O)3)O)OC(C(O)2)CO)1<br /> M END<br /> &lt;/pre&gt;</div>

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