http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FECGS0030 2026-05-18T21:50:50Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FECGS0030&diff=186338&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 /> 35 38 0 0 0 0 0 0 0 0999 V2000<br /> -0.4188 -0.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4188 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0323 -0.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4833 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4833 -0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0323 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9344 -0.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3855 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3855 -0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9344 0.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1061 -1.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8364 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.2961 -0.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7558 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7558 0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.2961 0.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8364 0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.2961 1.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0323 -1.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8716 0.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3821 0.1725 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -2.8665 -0.5082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.1240 -0.2194 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.4075 -0.2117 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.9282 0.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6866 0.0367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -3.9586 -0.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6703 -0.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1240 -0.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2442 0.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.9586 0.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4247 -1.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7667 -2.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2957 0.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7083 1.3580 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 /> 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 /> 16 18 1 0 0 0 0<br /> 3 19 1 0 0 0 0<br /> 1 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 /> 24 20 1 0 0 0 0<br /> 23 29 1 0 0 0 0<br /> 15 30 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 2 32 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 26 34 1 0 0 0 0<br /> 34 35 1 0 0 0 0<br /> M STY 1 3 SUP<br /> M SLB 1 3 3<br /> M SAL 3 2 34 35<br /> M SBL 3 1 37<br /> M SMT 3 CH2OH<br /> M SVB 3 37 -2.9822 0.8441<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 32 33<br /> M SBL 2 1 35<br /> M SMT 2 OCH3<br /> M SVB 2 35 -1.1333 -0.5685<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 30 31<br /> M SBL 1 1 33<br /> M SMT 1 OCH3<br /> M SVB 1 33 3.2442 0.7153<br /> S SKP 8<br /> ID FL3FECGS0030<br /> KNApSAcK_ID C00004413<br /> NAME 6-Hydroxyluteolin 6,4'-dimethyl ether 7-glucoside<br /> CAS_RN 67557-77-1<br /> FORMULA C23H24O12<br /> EXACTMASS 492.126776232<br /> AVERAGEMASS 492.42946<br /> SMILES COc(c3O[C@@H]([C@@H](O)4)OC(CO)[C@@H]([C@@H]4O)O)c(c(c2c3)C(C=C(O2)c(c1)ccc(c1O)OC)=O)O<br /> M END<br /> &lt;/pre&gt;</div>

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