Mol:FLIB1LNS0010
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -2.1831 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1831 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6268 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6268 1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 0.4859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0421 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7878 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7878 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6256 -0.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7392 1.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 -0.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1116 -0.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 -1.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5199 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.8654 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 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 23 24 M SBL 3 1 25 M SMT 3 OCH3 M SVB 3 25 0.7756 -1.0369 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 21 22 M SBL 2 1 23 M SMT 2 OCH3 M SVB 2 23 2.0247 -0.7282 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 19 20 M SBL 1 1 21 M SMT 1 OCH3 M SVB 1 21 -0.1163 -0.4525 S SKP 8 ID FLIB1LNS0010 KNApSAcK_ID C00009545 NAME 3'-O-Methylviolanone;7-Hydroxy-2',3',4'-trimethoxyisoflavanone CAS_RN 56973-42-3 FORMULA C18H18O6 EXACTMASS 330.110338308 AVERAGEMASS 330.33191999999997 SMILES c(c3OC)(OC)ccc(c3OC)C(C2=O)COc(c21)cc(O)cc1 M END
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