Mol:FL3FACDS0012
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 54 59 0 0 0 0 0 0 0 0999 V2000 0.5844 -0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5844 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 -1.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 -0.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8096 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8096 -0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -0.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -2.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 -2.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4895 -0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0757 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 -0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 0.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0757 0.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4895 0.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -0.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 1.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 1.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 1.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3623 1.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1699 1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 0.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0757 1.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0308 -1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -2.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9996 -2.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 -2.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 -1.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3502 -1.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5426 -2.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1575 -2.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6902 -2.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -0.8212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8152 -1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2996 -1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7839 -1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0827 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5777 -1.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1346 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -1.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9419 -1.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4746 -1.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -0.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0709 -0.3094 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 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 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 17 30 1 0 0 0 0 30 24 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 41 40 1 0 0 0 0 42 43 1 1 0 0 0 43 44 1 1 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 42 1 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 45 41 1 0 0 0 0 34 2 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 47 53 1 0 0 0 0 53 54 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 51 52 M SBL 1 1 56 M SMT 1 ^CH2OH M SBV 1 56 -7.4988 4.6759 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 53 54 M SBL 2 1 58 M SMT 2 ^CH2OH M SBV 2 58 -7.4988 4.6759 S SKP 8 ID FL3FACDS0012 KNApSAcK_ID C00006314 NAME Isoorientin 3',6''-di-O-glucoside CAS_RN 98568-81-1 FORMULA C33H40O21 EXACTMASS 772.206208342 AVERAGEMASS 772.6581 SMILES O(C(c(c6O)c(c(c(c6)5)C(=O)C=C(O5)c(c4)cc(c(c4)O)OC(O3)C(C(O)C(O)C(CO)3)O)O)1)C(COC(C2O)OC(C(C2O)O)CO)C(O)C(C(O)1)O M END