Mol:FL5FABGI0015
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 69 75 0 0 0 0 0 0 0 0999 V2000 -1.4638 0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9075 -0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3512 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3512 0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9075 0.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2051 -0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2051 0.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2051 -0.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 2.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9075 -0.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 0.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -0.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9075 1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2179 0.6176 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7909 0.0540 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1761 0.2931 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5829 0.2995 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0140 0.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.5052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7668 0.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4519 0.1378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8239 -0.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0765 -1.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4228 -0.9023 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9959 -1.4659 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3811 -1.2268 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7878 -1.2204 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2189 -0.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8469 -1.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5135 -1.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 -1.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4636 1.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4636 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0197 2.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9075 2.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1505 -1.4746 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7787 -1.8373 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5794 -1.1398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7787 -0.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1505 -0.0753 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3498 -0.7729 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1201 -0.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 -2.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -2.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1996 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.9902 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6556 -2.3529 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4563 -1.6554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6556 -0.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.5909 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2267 -1.2885 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9970 -1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1887 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 -2.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 2.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8552 1.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6991 -0.4028 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 1 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 6 21 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 32 33 1 1 0 0 0 33 34 1 1 0 0 0 35 34 1 1 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 31 32 1 0 0 0 0 35 30 1 0 0 0 0 25 19 1 0 0 0 0 21 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 45 44 1 1 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 1 0 0 0 49 44 1 1 0 0 0 49 50 1 0 0 0 0 44 51 1 0 0 0 0 45 52 1 0 0 0 0 46 53 1 0 0 0 0 48 20 1 0 0 0 0 55 54 1 1 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 1 0 0 0 59 54 1 1 0 0 0 59 60 1 0 0 0 0 54 61 1 0 0 0 0 55 62 1 0 0 0 0 56 63 1 0 0 0 0 50 58 1 0 0 0 0 15 64 1 0 0 0 0 64 65 1 0 0 0 0 27 66 1 0 0 0 0 66 67 1 0 0 0 0 37 68 1 0 0 0 0 68 69 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 68 69 M SBL 3 1 74 M SMT 3 CH2OH M SVB 3 74 -3.9022 -0.6163 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 66 67 M SBL 2 1 72 M SMT 2 CH2OH M SVB 2 72 -3.8772 1.231 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 64 65 M SBL 1 1 70 M SMT 1 OCH3 M SVB 1 70 3.2026 2.1209 S SKP 8 ID FL5FABGI0015 KNApSAcK_ID C00005832 NAME Acuminatoside CAS_RN 142735-71-5 FORMULA C45H60O24 EXACTMASS 984.347452848 AVERAGEMASS 984.9435 SMILES C(=CCc(c5O[C@H](O6)[C@@H](O[C@@H]([C@@H](O)7)OC(CO)[C@@H]([C@H](O)7)O)[C@H]([C@@H](O)C6CO)O)c(c(c(c5)O)1)OC(c(c4)ccc(c4)OC)=C(O[C@@H](O2)[C@@H](O[C@@H](O3)[C@H]([C@H](O)[C@H](O)C3C)O)[C@H](O)[C@@H](C(C)2)O)C(=O)1)(C)C M END