Mol:FL3FRNNF0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 31 0 0 0 0 0 0 0 0999 V2000 -1.4131 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4131 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6986 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6987 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6986 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4448 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4448 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1593 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1593 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4448 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 0.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5565 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5565 -0.6188 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 11 2 0 0 0 0 10 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 5 9 2 0 0 0 0 11 10 1 0 0 0 0 4 12 1 0 0 0 0 6 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 7 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 16 1 0 0 0 0 11 25 1 0 0 0 0 20 21 1 0 0 0 0 18 24 1 0 0 0 0 17 22 1 0 0 0 0 14 23 1 0 0 0 0 23 22 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 S SKP 8 ID FL3FRNNF0001 KNApSAcK_ID C00013478 NAME Artoindonesianin P;O,O'-Didemethylartonin L;O-Demethylartonin K;5a,6-Dihydro-1,3,8,10-tetrahydroxy-5,5-dimethyl-5H,7H-benzofuro[3,4-bc]xanthen-7-one CAS_RN 148719-53-3 FORMULA C20H16O7 EXACTMASS 368.089602866 AVERAGEMASS 368.33684000000005 SMILES c(c45)(C(C(O5)(C)C)3)c(c(O)cc4O)C(O2)=C(C3)C(=O)c(c21)c(cc(O)c1)O M END