Mol:FLID3CNS0005
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 23 26 0 0 0 0 0 0 0 0999 V2000 -2.2825 0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 0.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 -0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1699 0.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1699 0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 1.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 -0.1053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0573 0.2159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0573 0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 1.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4988 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4988 -0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 -1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6883 -0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6883 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 0.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 -0.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 1.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 -1.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 -1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 -1.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6398 1.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1398 2.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 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 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 1 0 0 0 0 12 17 1 0 0 0 0 6 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 22 23 M SBL 2 1 25 M SMT 2 OCH3 M SVB 2 25 -2.6398 1.477 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 20 21 M SBL 1 1 23 M SMT 1 OCH3 M SVB 1 23 1.9253 -0.9983 S SKP 8 ID FLID3CNS0005 KNApSAcK_ID C00009998 NAME Melilotocarpan D;4,10-Dihydroxy-3,9-dimethoxypterocarpan CAS_RN 83013-81-4 FORMULA C17H16O6 EXACTMASS 316.094688244 AVERAGEMASS 316.30534 SMILES COc(c4)c(O)c(O3)c(c4)C(O1)C(C3)c(c2)c1c(O)c(OC)c2 M END
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