Mol:FL5FAGGA0006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 45 49 0 0 0 0 0 0 0 0999 V2000 -2.4771 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9208 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3645 0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3645 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9208 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8082 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2519 0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2519 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8082 1.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8082 -0.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 2.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9208 -0.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1894 2.3972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 3.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 1.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0928 0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5352 -0.4010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2708 -0.0633 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9720 -0.2901 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3403 0.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4804 -0.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8455 -0.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5373 -0.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4678 -1.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1425 -1.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4555 -2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5885 -2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4562 -3.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5878 -3.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1536 -2.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 1.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0113 0.7560 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 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 19 15 1 0 0 0 0 20 1 1 0 0 0 0 4 3 1 0 0 0 0 16 21 1 0 0 0 0 14 22 1 0 0 0 0 23 24 1 1 0 0 0 24 25 1 1 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 29 8 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 44 45 M SBL 1 1 48 M SMT 1 CH2OH M SVB 1 48 2.9471 -0.3705 S SKP 8 ID FL5FAGGA0006 KNApSAcK_ID C00006038 NAME Myricetin 3-(2''-galloylgalactoside) CAS_RN 143222-13-3 FORMULA C28H24O17 EXACTMASS 632.101349342 AVERAGEMASS 632.47996 SMILES O[C@@H]([C@H]4O)C(CO)O[C@@H]([C@@H]4OC(=O)c(c5)cc(O)c(O)c5O)OC(C2=O)=C(c(c3)cc(c(c3O)O)O)Oc(c12)cc(cc1O)O M END