http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FECGS0040 2026-05-19T04:25:46Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FECGS0040&diff=186358&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 43 0 0 0 0 0 0 0 0999 V2000<br /> 0.1265 0.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6694 0.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0377 0.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9029 1.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3998 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0316 0.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2712 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1364 2.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6333 2.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2651 1.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6710 1.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4986 2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8739 3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7366 3.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2238 3.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1516 3.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0142 2.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5398 0.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2502 0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0864 4.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7920 -0.3061 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -2.2763 -0.9867 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.5338 -0.6980 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -0.8174 -0.6903 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.3380 -0.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9876 -0.5124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -3.5057 0.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8451 -1.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1084 -1.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1026 0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6643 3.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7203 0.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9876 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6163 1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6256 1.7760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -1.8923 2.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9969 1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5211 2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9711 -0.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3860 -1.3088 0.0000 C 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 /> 9 12 1 0 0 0 0<br /> 12 13 2 0 0 0 0<br /> 13 14 1 0 0 0 0<br /> 14 15 2 0 0 0 0<br /> 15 16 1 0 0 0 0<br /> 16 17 2 0 0 0 0<br /> 17 12 1 0 0 0 0<br /> 3 18 1 0 0 0 0<br /> 19 1 1 0 0 0 0<br /> 15 20 1 0 0 0 0<br /> 21 22 1 1 0 0 0<br /> 22 23 1 1 0 0 0<br /> 24 23 1 1 0 0 0<br /> 24 25 1 0 0 0 0<br /> 25 26 1 0 0 0 0<br /> 26 21 1 0 0 0 0<br /> 21 27 1 0 0 0 0<br /> 22 28 1 0 0 0 0<br /> 23 29 1 0 0 0 0<br /> 24 19 1 0 0 0 0<br /> 26 30 1 0 0 0 0<br /> 16 31 1 0 0 0 0<br /> 30 32 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 33 34 2 0 0 0 0<br /> 33 35 1 0 0 0 0<br /> 35 36 1 0 0 0 0<br /> 35 37 1 0 0 0 0<br /> 36 38 1 0 0 0 0<br /> 2 39 1 0 0 0 0<br /> 39 40 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 42<br /> M SMT 1 OCH3<br /> M SVB 1 42 -0.2519 -0.9732<br /> S SKP 8<br /> ID FL3FECGS0040<br /> KNApSAcK_ID C00004516<br /> NAME 6-Methoxyluteolin 7-[6''-(2-methylbutyryl) glucoside];2-(3,4-Dihydroxyphenyl)-5-hydroxy-6-methoxy-7-[[6-O-(2-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one<br /> CAS_RN 144599-15-5<br /> FORMULA C27H30O13<br /> EXACTMASS 562.168641046<br /> AVERAGEMASS 562.5193<br /> SMILES O=C(C=1)c(c4O)c(cc(c(OC)4)O[C@H](O3)[C@H]([C@H]([C@@H](O)C(COC(=O)C(CC)C)3)O)O)OC1c(c2)ccc(O)c2O<br /> M END<br /> &lt;/pre&gt;</div>

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