Mol:FL5FACGS0055
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 65 71 0 0 0 0 0 0 0 0999 V2000 -4.0026 -0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0026 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 -1.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 -1.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7774 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7774 -0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 -0.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 -2.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2213 -0.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 -0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0874 -0.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0874 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 0.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2213 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5587 -0.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4795 0.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3832 -1.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 -2.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 -0.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0493 -0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 -0.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7564 0.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1479 1.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 2.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 1.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1679 2.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 1.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -2.9205 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0591 -3.2296 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2290 -2.6352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0591 -2.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.7280 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4247 -2.3225 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2318 -2.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9703 -3.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 -3.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 -2.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 -1.9964 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5833 -2.5266 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1617 -2.3016 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7199 -2.2956 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3143 -1.8899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8082 -2.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 -2.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 -2.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 3.1156 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4886 2.5951 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0391 2.7556 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5535 2.7162 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2128 3.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 2.9172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4226 3.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0994 2.1660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 2.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 3.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0751 3.8867 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 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 16 34 1 0 0 0 0 36 35 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 1 0 0 0 40 35 1 1 0 0 0 40 41 1 0 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 39 20 1 0 0 0 0 45 46 1 1 0 0 0 46 47 1 1 0 0 0 48 47 1 1 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 45 1 0 0 0 0 46 51 1 0 0 0 0 47 52 1 0 0 0 0 49 53 1 0 0 0 0 48 54 1 0 0 0 0 41 45 1 0 0 0 0 53 22 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 56 62 1 0 0 0 0 57 63 1 0 0 0 0 58 33 1 0 0 0 0 60 64 1 0 0 0 0 64 65 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 64 65 M SBL 1 1 70 M SMT 1 CH2OH M SVB 1 70 3.1053 3.4982 S SKP 8 ID FL5FACGS0055 KNApSAcK_ID C00005979 NAME Quercetin 3-(6-[4-glucosyl-p-coumaryl]glucosyl)(1->2)-rhamnoside CAS_RN 142997-33-9 FORMULA C42H46O23 EXACTMASS 918.242987778 AVERAGEMASS 918.8008399999999 SMILES C([C@H]5O)(COC(=O)C=Cc(c7)ccc(c7)O[C@H](O6)[C@H]([C@@H](O)[C@@H](O)C6CO)O)O[C@@H]([C@H](O)[C@@H]5O)O[C@@H]([C@H](O)4)[C@H](OC(C)[C@H]4O)OC(=C2c(c3)cc(c(O)c3)O)C(c(c1O2)c(O)cc(c1)O)=O M END