http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FAADS0001 2026-08-10T01:29:46Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAADS0001&diff=184634&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 /> -1.0763 -0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0763 -1.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3618 -2.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3526 -1.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3526 -0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3618 -0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0670 -2.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7814 -1.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7814 -0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0670 -0.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0670 -2.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3618 -2.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6546 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.4074 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.1602 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.1602 0.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.4074 0.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6546 0.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.9127 0.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.3555 -2.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6932 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0310 -2.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1305 -2.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7662 -1.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4813 -2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.9127 -2.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.3354 -2.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4875 -0.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4857 -2.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0395 2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9339 2.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9209 1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4630 0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6406 0.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5811 1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0395 2.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6132 2.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5961 1.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0064 -1.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.6173 -0.5636 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 28 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 0.5252 -0.5252<br /> S SKP 5<br /> ID FL3FAADS0001<br /> FORMULA C26H28O14<br /> EXACTMASS 564.147905604<br /> AVERAGEMASS 564.49212<br /> SMILES c(c1)(ccc(C(=C5)Oc(c2C5=O)cc(OC(C(O)4)OCC(O)C4O)c(C(C(O)3)OC(C(O)C(O)3)CO)c2O)c1)O<br /> M END<br /> &lt;/pre&gt;</div>

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