Mol:FL2FAFNI0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 28 30 0 0 0 0 0 0 0 0999 V2000 -2.8546 -1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8322 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4099 -1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4101 -1.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1301 -0.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6731 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 -0.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4267 -1.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1398 0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4249 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6731 -3.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5691 -0.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -3.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 0.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5687 0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -1.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5691 -0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4249 1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 2.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 3.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 3.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 9 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 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 15 24 1 0 0 0 0 S SKP 8 ID FL2FAFNI0001 KNApSAcK_ID C00014168 NAME 5,7-Dihydroxy-3',4'-dimethoxy-5'-prenylflavanone CAS_RN 147047-03-8 FORMULA C22H24O6 EXACTMASS 384.1572885 AVERAGEMASS 384.42236 SMILES c(c(C(O3)CC(c(c32)c(O)cc(O)c2)=O)1)c(c(OC)c(OC)c1)CC=C(C)C M END