Mol:FL3FALNI0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -0.9269 0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9269 -0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1857 -0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1857 0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 0.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 0.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 1.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 1.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5019 1.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6305 -0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5019 -0.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9505 -0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9505 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 -0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 -1.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4835 -1.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 1.4814 0.0000 O 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 19 15 1 0 0 0 0 2 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 20 24 2 0 0 0 0 24 22 1 0 0 0 0 3 25 1 0 0 0 0 22 26 1 0 0 0 0 17 27 1 0 0 0 0 S SKP 8 ID FL3FALNI0004 KNApSAcK_ID C00004026 NAME Oxidihydroartocarpesin CAS_RN 23806-62-4 FORMULA C20H18O7 EXACTMASS 370.10525293 AVERAGEMASS 370.35272 SMILES C(=O)(C=1)c(c3O)c(cc(c(C=CC(C)(C)O)3)O)OC(c(c2)c(O)cc(O)c2)1 M END