Mol:FLIC4LNS0001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 25 27 0 0 0 0 0 0 0 0999 V2000 -2.1831 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1831 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6268 -0.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6268 1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 -0.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 0.1648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0421 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 1.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -0.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -0.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7878 -0.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7878 -0.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6268 1.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7392 -0.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -1.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -1.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 -0.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -0.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5403 1.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0403 2.2919 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 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 1 2 1 0 0 0 0 12 17 1 0 0 0 0 6 18 1 0 0 0 0 2 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 1 24 1 0 0 0 0 24 25 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 24 25 M SBL 3 1 26 M SMT 3 OCH3 M SVB 3 26 -2.5403 1.4259 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 22 23 M SBL 2 1 24 M SMT 2 OCH3 M SVB 2 24 2.0247 -1.0493 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 20 21 M SBL 1 1 22 M SMT 1 OCH3 M SVB 1 22 0.7756 -1.358 S SKP 8 ID FLIC4LNS0001 KNApSAcK_ID C00009723 NAME Machaerol C;6,8,2'-Trihydroxy-7,3',4'-trimethoxyisoflavan CAS_RN 51798-41-5 FORMULA C18H20O7 EXACTMASS 348.120902994 AVERAGEMASS 348.34720000000004 SMILES c(c3O)(OC)c(O)cc(c31)CC(c(c2O)ccc(c2OC)OC)CO1 M END
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