http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFLNACCGS0003 2026-05-18T06:06:34Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FLNACCGS0003&diff=194975&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 /> 36 39 0 0 0 0 0 0 0 0999 V2000<br /> -0.5720 1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0157 1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5404 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5404 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1171 0.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6938 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6938 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1171 1.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5720 0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0157 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1171 -0.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5642 -0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5642 -1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1171 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6700 -1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6700 -0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.2702 1.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1171 -2.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0134 -0.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7924 -0.4516 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -1.4342 -0.9245 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -0.9184 -0.7239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -0.4207 -0.7185 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -0.7824 -0.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3093 -0.5460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -2.1574 -0.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9926 -0.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6229 -1.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6332 0.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8412 0.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4322 0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7284 0.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6297 1.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.2226 -1.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9293 2.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4293 2.9650 0.0000 C 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 7 1 0 0 0 0<br /> 7 8 1 0 0 0 0<br /> 8 3 1 0 0 0 0<br /> 1 9 1 0 0 0 0<br /> 9 10 2 0 0 0 0<br /> 10 4 1 0 0 0 0<br /> 5 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 /> 7 17 2 0 0 0 0<br /> 14 18 1 0 0 0 0<br /> 10 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 /> 22 28 1 0 0 0 0<br /> 25 29 1 0 0 0 0<br /> 23 19 1 0 0 0 0<br /> 29 30 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 31 32 2 0 0 0 0<br /> 31 33 1 0 0 0 0<br /> 15 34 1 0 0 0 0<br /> 1 35 1 0 0 0 0<br /> 35 36 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 35 36<br /> M SBL 1 1 38<br /> M SMT 1 OCH3<br /> M SVB 1 38 -0.9293 2.099<br /> S SKP 8<br /> ID FLNACCGS0003<br /> KNApSAcK_ID C00010247<br /> NAME 5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-(6''-acetyl)-galactoside<br /> CAS_RN 117783-71-8<br /> FORMULA C24H24O12<br /> EXACTMASS 504.126776232<br /> AVERAGEMASS 504.44016<br /> SMILES O(c(c1)cc(O[C@@H]([C@H]4O)OC(COC(C)=O)[C@@H]([C@H](O)4)O)c(C(c(c3)cc(c(c3)O)O)=2)c(OC(=O)C2)1)C<br /> M END<br /> &lt;/pre&gt;</div>

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