http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FGGNS0011 2026-08-22T20:56:30Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FGGNS0011&diff=191413&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 /> 31 33 0 0 0 0 0 0 0 0999 V2000<br /> -1.4388 -0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9950 -0.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9951 -1.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4387 -1.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8825 -1.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8825 -0.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4388 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8824 -2.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3262 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3262 -1.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8725 -2.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2299 -2.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2299 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7969 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3639 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3638 -2.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7969 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4388 -0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5511 -1.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7969 -4.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7969 -5.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8824 -3.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8824 -4.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.2299 -4.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0960 -4.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0045 -2.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0023 -2.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1535 -0.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2966 -1.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2472 -0.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7502 -0.8678 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 /> 1 18 1 0 0 0 0<br /> 3 19 1 0 0 0 0<br /> 14 20 1 0 0 0 0<br /> 20 21 1 0 0 0 0<br /> 8 22 1 0 0 0 0<br /> 22 23 1 0 0 0 0<br /> 15 24 1 0 0 0 0<br /> 24 25 1 0 0 0 0<br /> 16 26 1 0 0 0 0<br /> 26 27 1 0 0 0 0<br /> 2 28 1 0 0 0 0<br /> 28 29 1 0 0 0 0<br /> 6 30 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> M STY 1 6 SUP<br /> M SLB 1 6 6<br /> M SAL 6 2 30 31<br /> M SBL 6 1 32<br /> M SMT 6 OCH3<br /> M SVB 6 32 -1.4067 0.7574<br /> M STY 1 5 SUP<br /> M SLB 1 5 5<br /> M SAL 5 2 28 29<br /> M SBL 5 1 30<br /> M SMT 5 OCH3<br /> M SVB 5 30 -2.9555 -0.6877<br /> M STY 1 4 SUP<br /> M SLB 1 4 4<br /> M SAL 4 2 26 27<br /> M SBL 4 1 28<br /> M SMT 4 OCH3<br /> M SVB 4 28 1.3907 1.7424<br /> M STY 1 3 SUP<br /> M SLB 1 3 3<br /> M SAL 3 2 24 25<br /> M SBL 3 1 26<br /> M SMT 3 OCH3<br /> M SVB 3 26 2.241 1.1662<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 22 23<br /> M SBL 2 1 24<br /> M SMT 2 OCH3<br /> M SVB 2 24 0.183 -0.9854<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 20 21<br /> M SBL 1 1 22<br /> M SMT 1 OCH3<br /> M SVB 1 22 1.8838 -0.022<br /> S SKP 8<br /> ID FL5FGGNS0011<br /> KNApSAcK_ID C00004868<br /> NAME 5,7-Dihydroxy-3,6,8,3',4',5'-hexamethoxyflavone;5,7-Dihydroxy-3,6,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one<br /> CAS_RN 96887-18-2<br /> FORMULA C21H22O10<br /> EXACTMASS 434.121296924<br /> AVERAGEMASS 434.39338<br /> SMILES C(O2)(c(c3)cc(OC)c(OC)c3OC)=C(C(c(c21)c(c(c(O)c1OC)OC)O)=O)OC<br /> M END<br /> &lt;/pre&gt;</div>

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