Mol:FL64DBNS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 23 25 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 3 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 3 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 0.3617 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 -0.7507 -1.4544 0.0000 O 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 -2.2998 -0.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5853 -1.3853 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 3 22 1 0 0 0 0 22 23 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 22 23 M SBL 3 1 24 M SMT 3 OCH3 M SVB 3 24 -2.2998 -0.9728 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 20 21 M SBL 2 1 22 M SMT 2 OCH3 M SVB 2 22 -2.7769 0.77 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 18 19 M SBL 1 1 20 M SMT 1 OCH3 M SVB 1 20 2.0624 1.4543 S SKP 8 ID FL64DBNS0001 KNApSAcK_ID C00008976 NAME 4-Hydroxy-5,7,4'-trimethoxyflavan CAS_RN 5188-72-7 FORMULA C18H20O5 EXACTMASS 316.13107375 AVERAGEMASS 316.3484 SMILES c(C(C3)Oc(c(C(O)3)2)cc(OC)cc2OC)(c1)ccc(OC)c1 M END