Mol:FL3FAGGS0006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 54 58 0 0 0 0 0 0 0 0999 V2000 -0.5426 -1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 -2.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0915 -2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3595 -2.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3595 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0915 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8106 -2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 -2.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8106 -1.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8106 -2.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1723 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1723 -0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0915 -2.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0038 -1.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0916 -0.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7971 -1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2815 -1.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8226 -1.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 -1.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -1.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0853 -1.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1136 -2.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1723 0.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3029 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 1.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 2.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 2.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 2.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 0.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6192 0.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8952 -0.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2873 1.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 1.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0916 -1.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0627 -1.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8596 -0.8100 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 19 1 1 0 0 0 0 15 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 24 19 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 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 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 31 39 2 0 0 0 0 35 40 2 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 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 46 50 1 0 0 0 0 44 30 1 0 0 0 0 50 36 1 0 0 0 0 31 51 1 0 0 0 0 14 52 1 0 0 0 0 26 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 53 54 M SBL 1 1 57 M SMT 1 ^CH2OH M SBV 1 57 -8.6067 5.6589 S SKP 8 ID FL3FAGGS0006 KNApSAcK_ID C00004527 NAME Tricetin 7-glucoside-3'-[6''-(3-hydroxy-3-methylglutaryl)glucoside CAS_RN 151750-87-7 FORMULA C33H38O21 EXACTMASS 770.190558278 AVERAGEMASS 770.64222 SMILES OC(C5O)C(OC(C(O)5)COC(CC(C)(O)CC(O)=O)=O)Oc(c(O)1)cc(C(O4)=CC(c(c34)c(O)cc(c3)OC(C2O)OC(C(O)C2O)CO)=O)cc1O M END