Mol:FL1DG9NS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 25 0 0 0 0 0 0 0 0999 V2000 -1.8390 0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1773 -0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3752 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9266 -0.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0151 -0.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0151 0.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1773 -1.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1773 0.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 0.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5265 -0.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8944 -0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1962 0.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6962 1.8046 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 6 18 1 0 0 0 0 5 19 1 0 0 0 0 19 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 23 24 M SBL 3 1 24 M SMT 3 OCH3 M SVB 3 24 -2.1962 0.9386 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 21 22 M SBL 2 1 22 M SMT 2 OCH3 M SVB 2 22 -2.5535 -0.227 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 19 20 M SBL 1 1 20 M SMT 1 OCH3 M SVB 1 20 -0.1773 0.6395 S SKP 8 ID FL1DG9NS0001 KNApSAcK_ID C00007945 NAME Dihydropedicin CAS_RN 169234-89-3 FORMULA C18H20O6 EXACTMASS 332.125988372 AVERAGEMASS 332.3478 SMILES C(c(c2O)c(c(c(c2OC)OC)O)OC)(=O)CCc(c1)cccc1 M END