Mol:FL3FDCNS0001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 24 27 0 0 0 0 0 0 0 0999 V2000 -0.9926 -0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9926 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7071 0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4215 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4215 -0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7071 -0.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2781 -0.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 -0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2781 0.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8653 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 1.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8653 2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 1.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2781 -1.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7071 -1.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 0.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 1.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8493 0.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 4 18 1 0 0 0 0 6 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 S SKP 8 ID FL3FDCNS0001 KNApSAcK_ID C00013398 NAME 5,7-Dimethoxy-3',4'-methylenedioxyflavone;2-(1,3-Benzodioxol-5-yl)-5,7-dimethoxy-4H-1-benzopyran-4-one CAS_RN 89029-12-9 FORMULA C18H14O6 EXACTMASS 326.07903818 AVERAGEMASS 326.30016 SMILES O(C(c(c4)cc(c3c4)OCO3)=2)c(c(C(=O)C2)1)cc(OC)cc1OC M END
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