Mol:FLIBALNP0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 30 0 0 0 0 0 0 0 0999 V2000 -2.3827 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3827 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 1.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 1.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 -0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 -0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5882 -0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5882 0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 -0.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9388 1.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 -0.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 -1.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5882 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9388 -1.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3159 -0.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 -0.4759 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 8 11 1 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 16 1 0 0 0 0 16 11 2 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 13 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 14 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 26 27 M SBL 1 1 29 M SMT 1 ^OCH3 M SBV 1 29 -6.8262 5.0518 S SKP 8 ID FLIBALNP0003 KNApSAcK_ID C00009559 NAME Isosophoronol CAS_RN 64280-19-9 FORMULA C21H20O6 EXACTMASS 368.125988372 AVERAGEMASS 368.37989999999996 SMILES COc(c34)c(ccc(OC(C=C4)(C)C)3)C(C(=O)1)COc(c2)c1c(cc(O)2)O M END