Mol:FL1CHYNM0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 25 27 0 0 0 0 0 0 0 0999 V2000 -2.5495 0.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5495 -0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9932 -0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4369 -0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4369 0.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9932 0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8806 -0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3243 -0.1497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2318 -0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 -0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3489 -0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9099 -0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9099 0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3489 0.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8806 -0.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2318 -1.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9067 0.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3243 0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9067 1.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4066 1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4296 -0.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 -1.0439 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 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 9 17 2 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 13 1 0 0 0 0 8 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 3 24 1 0 0 0 0 24 25 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 24 25 M SBL 2 1 26 M SMT 2 OCH3 M SVB 2 26 -2.4296 -0.6314 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 22 23 M SBL 1 1 24 M SMT 1 OCH3 M SVB 1 24 -2.9067 1.1115 S SKP 8 ID FL1CHYNM0003 KNApSAcK_ID C00007016 NAME Tinosporinone CAS_RN 87247-97-0 FORMULA C19H18O6 EXACTMASS 342.110338308 AVERAGEMASS 342.34262 SMILES c(c31)(OCO3)ccc(C(C(C(c(c(OC)2)ccc(OC)c2)=O)C)=O)c1 M END