Mol:FLIAECNS0010
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -1.9253 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9253 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8127 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8127 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4508 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4508 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6398 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6398 0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 0.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9809 -0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7824 2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 23 24 M SBL 2 1 25 M SMT 2 OCH3 M SVB 2 25 -2.2825 1.3062 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 21 22 M SBL 1 1 23 M SMT 1 OCH3 M SVB 1 23 -2.6398 0.1365 S SKP 8 ID FLIAECNS0010 KNApSAcK_ID C00009859 NAME 6-Methoxyorobol 7-methyl ether;5,3',4'-Trihydroxy-6,7-dimethoxyisoflavone CAS_RN 111514-77-3 FORMULA C17H14O7 EXACTMASS 330.073952802 AVERAGEMASS 330.28886 SMILES COc(c1)c(OC)c(O)c(C(=O)2)c(OC=C(c(c3)cc(O)c(O)c3)2)1 M END
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