Mol:FL5FDANF0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 30 0 0 0 0 0 0 0 0999 V2000 -1.0839 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7984 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5129 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5129 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7984 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 0.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 -2.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 1.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9699 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7904 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9699 2.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7984 -2.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 -1.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.8160 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 2 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 14 18 1 0 0 0 0 3 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 4 1 0 0 0 0 20 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 6 25 1 0 0 0 0 8 26 1 0 0 0 0 26 27 1 0 0 0 0 S SKP 8 ID FL5FDANF0004 KNApSAcK_ID C00013426 NAME Ugonin C;(-)-8,9-Dihydro-5-hydroxy-2-(4-hydroxyphenyl)-3-methoxy-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one CAS_RN 50868-48-9 FORMULA C21H20O6 EXACTMASS 368.125988372 AVERAGEMASS 368.37989999999996 SMILES c(c1C(O2)=C(C(c(c(O)4)c2c(C3(C)C)c(c4)OC3C)=O)OC)cc(O)cc1 M END