Mol:FL5FAAGL0051
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 54 59 0 0 0 0 0 0 0 0999 V2000 -1.1906 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 -0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6343 -0.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6343 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4783 -0.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4783 0.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4783 -1.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7351 0.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7351 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6343 -1.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4758 1.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 0.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5979 -0.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -0.1721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7198 -0.6931 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2983 -0.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -0.6931 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1811 -0.1721 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6026 -0.3373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4619 -0.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6442 0.1372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6152 -0.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 0.5487 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6621 -0.0149 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0473 0.2242 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4541 0.2306 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8852 0.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5132 0.4363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5662 0.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3231 0.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6951 -0.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9477 -1.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.9712 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8670 -1.5348 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2522 -1.2957 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6590 -1.2893 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0901 -0.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 -1.0836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3847 -1.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0787 1.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0798 -0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0798 -1.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 -0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5602 -0.4716 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 21 8 1 0 0 0 0 4 3 1 0 0 0 0 22 23 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 22 1 0 0 0 0 22 28 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 23 21 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 41 42 1 1 0 0 0 42 43 1 1 0 0 0 44 43 1 1 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 41 1 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 40 41 1 0 0 0 0 44 39 1 0 0 0 0 34 20 1 0 0 0 0 36 49 1 0 0 0 0 49 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 46 53 1 0 0 0 0 53 54 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 53 54 M SBL 3 1 58 M SMT 3 CH2OH M SVB 3 58 -3.7633 -0.6852 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 51 52 M SBL 2 1 56 M SMT 2 CH2OH M SVB 2 56 4.2332 -0.6664 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 49 50 M SBL 1 1 54 M SMT 1 CH2OH M SVB 1 54 -3.7484 1.1621 S SKP 8 ID FL5FAAGL0051 KNApSAcK_ID C00005248 NAME Kaempferol 3-glucoside-7-sophoroside CAS_RN 135264-85-6 FORMULA C33H40O21 EXACTMASS 772.206208342 AVERAGEMASS 772.6581 SMILES OC(C(O)1)[C@@H](O)[C@@H](CO)O[C@H]1OC(=C5c(c6)ccc(O)c6)C(=O)c(c2O)c(O5)cc(O[C@@H]([C@@H](O[C@@H]([C@@H](O)4)OC(CO)[C@H](O)[C@H](O)4)3)OC(CO)[C@H](O)[C@H](O)3)c2 M END