Mol:FL7AAIGLS002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 56 60 0 0 0 0 0 0 0 0999 V2000 -0.7341 -0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3445 0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3445 0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4868 -0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0973 0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0973 0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4868 1.3039 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 1.6788 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 0.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 2.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8439 1.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 -0.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -0.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 2.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8039 3.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 0.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1154 -1.2652 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4749 -1.7852 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8042 -1.3047 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9823 -1.2331 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6228 -0.7131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2936 -1.1935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8213 -0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8213 -0.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5371 -1.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7513 -2.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -1.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -2.5336 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0645 -2.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8246 -2.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -3.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.2032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1735 -0.7844 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9985 -0.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 -1.1850 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2993 -0.6038 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4743 -0.6144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2709 -0.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -0.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 -1.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 -2.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 -0.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 -0.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2661 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7519 -0.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2661 0.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 0.6696 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 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 2 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 3 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 14 17 1 0 0 0 0 5 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 1 0 0 0 26 27 1 1 0 0 0 28 27 1 1 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 19 28 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 2 0 0 0 0 36 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 1 0 0 0 43 42 1 1 0 0 0 44 43 1 1 0 0 0 44 45 1 0 0 0 0 45 40 1 0 0 0 0 20 41 1 0 0 0 0 40 46 1 0 0 0 0 45 47 1 0 0 0 0 43 48 1 0 0 0 0 48 49 1 0 0 0 0 44 50 1 0 0 0 0 32 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 53 55 1 0 0 0 0 51 56 2 0 0 0 0 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 48 49 M SBL 4 1 52 M SMT 4 CH2OH M SVB 4 52 4.3768 -1.0074 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 23 24 M SBL 3 1 25 M SMT 3 OCH3 M SVB 3 25 3.3678 0.9859 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 21 22 M SBL 2 1 23 M SMT 2 OCH3 M SVB 2 23 2.2624 2.8817 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 53 54 55 M SBL 1 1 57 M SMT 1 COOH M SVB 1 57 -4.2661 0.1984 S SKP 8 ID FL7AAIGLS002 KNApSAcK_ID C00011344 NAME Malvidin 3-glucoside-5-(6'''-malonyl-2'''-sulfatoglucoside) CAS_RN 160206-03-1 FORMULA C32H37O23S EXACTMASS 821.14463318 AVERAGEMASS 821.68838 SMILES C(O)([C@@H]1Oc(c3c(c5)cc(OC)c(O)c(OC)5)cc(c2O[C@@H]([C@@H](OS(O)(=O)=O)4)OC(COC(CC(O)=O)=O)[C@H](O)[C@H](O)4)c([o+1]3)cc(c2)O)C([C@H]([C@H](O1)CO)O)O M END