Mol:FLIBALNP0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 29 0 0 0 0 0 0 0 0999 V2000 -2.3827 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3827 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 1.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 1.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 -0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 -0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5882 -0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5882 0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 -0.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 -0.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9388 1.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 -0.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 -1.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5882 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9388 -1.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.8386 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 12 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 14 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 S SKP 8 ID FLIBALNP0001 KNApSAcK_ID C00009557 NAME Licoisoflavanone CAS_RN 66067-26-3 FORMULA C20H18O6 EXACTMASS 354.110338308 AVERAGEMASS 354.35332 SMILES c(c(O)4)c(O)c(c(c4)3)C(=O)C(CO3)c(c2O)ccc(c21)OC(C=C1)(C)C M END