Mol:FL1D1AGS0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 30 32 0 0 0 0 0 0 0 0999 V2000 -0.6843 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2732 0.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2311 0.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3243 1.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0868 1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 0.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8282 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 1.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4238 1.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0193 2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1121 3.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7023 3.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 3.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1068 2.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2379 0.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7952 4.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0693 0.3421 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7231 -0.1150 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2245 0.0789 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7048 0.0732 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0930 0.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 0.2509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5144 0.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9388 -0.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8719 0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8577 1.1457 0.0000 O 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 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 8 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 18 1 0 0 0 0 25 29 1 0 0 0 0 29 30 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 29 30 M SBL 1 1 31 M SMT 1 CH2OH M SVB 1 31 -2.8719 0.978 S SKP 8 ID FL1D1AGS0002 KNApSAcK_ID C00007989 NAME Confusoside CAS_RN 21562-22-1 FORMULA C21H24O9 EXACTMASS 420.14203236599997 AVERAGEMASS 420.40986 SMILES Oc(c3)ccc(c3)CCC(=O)c(c2)c(cc(c2)O[C@H](O1)[C@@H](O)[C@@H](O)[C@@H](O)C1CO)O M END