Mol:FL1CHYNP0010
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 28 30 0 0 0 0 0 0 0 0999 V2000 -3.1500 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 -0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7211 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7211 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 -0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2921 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2921 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3868 -0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9927 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -0.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3868 -0.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -1.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3212 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3302 1.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4719 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8461 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 -1.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 -1.4694 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 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 11 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 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 15 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 9 23 1 0 0 0 0 23 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 7 27 1 0 0 0 0 27 28 1 0 0 0 0 S SKP 8 ID FL1CHYNP0010 KNApSAcK_ID C00014493 NAME 7-Methoxypraecansone B;6'',6''-Dimethylpyrano[2'',3'':4',3']-2',6',beta-trimethoxychalcone CAS_RN - FORMULA C23H24O5 EXACTMASS 380.162373878 AVERAGEMASS 380.43366000000003 SMILES c(c31)(C=CC(O3)(C)C)c(OC)c(C(C=C(OC)c(c2)cccc2)=O)c(OC)c1 M END