Mol:FL7AACGL0068
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 67 73 0 0 0 0 0 0 0 0999 V2000 -3.1887 0.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1887 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6324 -0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 0.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6324 0.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9635 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9635 0.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 0.8690 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -0.4074 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 1.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4074 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 0.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 1.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6324 -1.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5474 -0.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 -0.5186 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9534 -1.0489 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5319 -0.8239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0900 -0.8179 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6845 -0.4122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1784 -0.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 -1.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8633 -1.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0812 -0.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 2.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7912 -1.3320 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4200 -1.8220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8855 -1.6141 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3697 -1.6086 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7445 -1.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2121 -1.4805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3049 -1.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7703 -2.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5792 -2.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5827 -0.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6845 -0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 0.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 1.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 2.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0297 2.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0297 3.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 3.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9076 3.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9076 2.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 4.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3418 -3.2648 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2403 -3.1146 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2126 -2.5199 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5032 -2.0067 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1353 -2.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0789 -2.8517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7512 -3.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -2.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6865 -2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5868 -2.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 3.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 2.9585 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 1 0 0 0 32 33 1 1 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 36 40 1 0 0 0 0 40 41 1 0 0 0 0 34 19 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 44 43 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 48 1 0 0 0 0 51 54 1 0 0 0 0 55 56 1 1 0 0 0 56 57 1 1 0 0 0 58 57 1 1 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 55 1 0 0 0 0 55 61 1 0 0 0 0 57 62 1 0 0 0 0 20 21 1 0 0 0 0 27 58 1 0 0 0 0 56 63 1 0 0 0 0 60 64 1 0 0 0 0 64 65 1 0 0 0 0 50 66 1 0 0 0 0 66 67 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 64 65 M SBL 3 1 70 M SMT 3 CH2OH M SVB 3 70 -0.6865 -2.4388 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 40 41 M SBL 2 1 42 M SMT 2 CH2OH M SVB 2 42 -4.677 -0.9784 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 66 67 M SBL 1 1 72 M SMT 1 OCH3 M SVB 1 72 4.5905 3.371 S SKP 8 ID FL7AACGL0068 KNApSAcK_ID C00006844 NAME Cyanidin 3-(6''-ferulylsophoroside)-5-glucoside CAS_RN 107500-82-3,29013-15-8 FORMULA C43H49O24 EXACTMASS 949.261377496 AVERAGEMASS 949.83476 SMILES [C@@H](C(COC(=O)C=Cc(c7)ccc(c7OC)O)1)(O)[C@@H](O)[C@@H](O[C@H](O6)[C@@H](O)[C@H]([C@@H](O)C6CO)O)[C@@H](Oc(c2)c(c(c5)ccc(c(O)5)O)[o+1]c(c4)c(c(cc4O)O[C@@H]([C@@H](O)3)OC([C@@H]([C@@H]3O)O)CO)2)O1 M END