Mol:FL2FF9NS0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -1.7790 -0.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 -0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 -0.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -0.2893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1101 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -0.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 -1.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 -1.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 0.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6609 1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 1.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1362 0.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6361 1.1956 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 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 3 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 23 24 M SBL 1 1 25 M SMT 1 OCH3 M SVB 1 25 -2.1362 0.3295 S SKP 8 ID FL2FF9NS0002 KNApSAcK_ID C00008153 NAME 5,8-Dihydroxy-7-methoxyflavanone 8-O-acetate CAS_RN 83327-49-5 FORMULA C18H16O6 EXACTMASS 328.094688244 AVERAGEMASS 328.31604 SMILES O(C1c(c3)cccc3)c(c2OC(C)=O)c(c(O)cc2OC)C(=O)C1 M END