Mol:FL7ABHNS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -2.1416 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1416 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5853 -1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5853 0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4727 -1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4727 0.1107 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 0.6397 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2067 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7737 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7737 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2067 1.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6397 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 1.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6977 0.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6397 -1.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2067 1.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6398 -0.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5058 -0.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0217 -1.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -1.7471 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 15 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 3 23 1 0 0 0 0 23 24 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 23 24 M SBL 2 1 25 M SMT 2 OCH3 M SVB 2 25 -2.0217 -1.3346 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 21 22 M SBL 1 1 23 M SMT 1 OCH3 M SVB 1 23 1.9832 -0.0957 S SKP 8 ID FL7ABHNS0001 KNApSAcK_ID C00006618 NAME Europinidin CAS_RN 19077-87-3 FORMULA C17H15O7 EXACTMASS 331.081777834 AVERAGEMASS 331.29679999999996 SMILES COc(c1)c(O)c(O)cc1c([o+1]2)c(O)cc(c(OC)3)c(cc(O)c3)2 M END