Mol:FLICQUNS0005
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 25 27 0 0 0 0 0 0 0 0999 V2000 -2.1831 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1831 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6268 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6268 1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 0.1994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0421 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 1.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7878 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7878 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7392 1.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3488 1.7359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5199 -1.8085 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 1 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 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 12 17 2 0 0 0 0 1 18 1 0 0 0 0 15 19 2 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 14 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 2.0247 -1.0148 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 -1.3488 1.7359 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 -1.3234 S SKP 8 ID FLICQUNS0005 KNApSAcK_ID C00009744 NAME Amorphaquinone;7-Hydroxy-8,3',4'-trimethoxyisoflavanquinone CAS_RN 70283-29-3 FORMULA C18H18O7 EXACTMASS 346.10525293 AVERAGEMASS 346.33132 SMILES c(c3OC)(=O)cc(c(c3OC)=O)C(C2)Cc(c1O2)ccc(c1OC)O M END