Mol:FL5FFANS0013
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 25 27 0 0 0 0 0 0 0 0999 V2000 -2.4197 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4197 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8633 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8633 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8633 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8633 1.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6716 -0.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7769 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2769 1.6360 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 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 3 18 1 0 0 0 0 6 19 1 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 1 24 1 0 0 0 0 24 25 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 24 25 M SBL 3 1 26 M SMT 3 OCH3 M SVB 3 26 -2.7769 0.77 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 22 23 M SBL 2 1 24 M SMT 2 OCH3 M SVB 2 24 2.0624 1.4543 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 20 21 M SBL 1 1 22 M SMT 1 OCH3 M SVB 1 22 0.0044 -0.6973 S SKP 8 ID FL5FFANS0013 KNApSAcK_ID C00004620 NAME Herbacetin 3,7,4'-trimethyl ether CAS_RN 58902-16-2 FORMULA C18H16O7 EXACTMASS 344.089602866 AVERAGEMASS 344.31543999999997 SMILES c(c1O)(OC)cc(c(C2=O)c(OC(c(c3)ccc(OC)c3)=C2OC)1)O M END