Mol:FL5FAAGL0021
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 54 59 0 0 0 0 0 0 0 0999 V2000 -3.9658 1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9658 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4095 0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4095 1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2968 0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7405 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7405 1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2968 1.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2968 -0.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6175 1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0505 1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0505 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6175 2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4095 -0.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 1.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 2.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3464 0.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 -1.8954 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0601 -1.4097 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4002 -0.8130 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4002 -0.1262 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8859 -0.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 -1.2087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7671 -2.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 -2.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 -0.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9095 -1.5485 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5377 -1.1858 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8340 -1.0097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 -0.4862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6977 -0.8488 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4014 -1.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 0.4738 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6659 -0.1102 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3030 0.1376 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9177 0.1442 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4710 0.5910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9137 0.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9762 -0.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6127 0.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 -1.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7705 -1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 -1.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 -2.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6615 1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9205 2.1455 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 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 25 21 1 0 0 0 0 24 30 1 0 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 1 0 0 0 36 31 1 1 0 0 0 34 37 1 0 0 0 0 33 38 1 0 0 0 0 30 35 1 0 0 0 0 32 39 1 0 0 0 0 40 41 1 1 0 0 0 41 42 1 1 0 0 0 43 42 1 1 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 40 1 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 40 37 1 0 0 0 0 43 48 1 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 31 51 1 0 0 0 0 51 52 1 0 0 0 0 44 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 4.3076 0.25 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 2.2407 -1.7547 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 -1.0561 -1.6929 S SKP 8 ID FL5FAAGL0021 KNApSAcK_ID C00005208 NAME Kaempferol 3-sophorotrioside CAS_RN 80714-53-0 FORMULA C33H40O21 EXACTMASS 772.206208342 AVERAGEMASS 772.6581 SMILES c(c1)c(O)ccc(C(=C(O[C@H](O4)[C@@H](O[C@H](O5)C(O[C@@H](O6)[C@H](O)[C@H](O)[C@H](O)C6CO)C([C@@H](O)[C@@H](CO)5)O)[C@@H](O)[C@@H](O)C4CO)3)Oc(c(C3=O)2)cc(cc2O)O)1 M END