HMDB0034862 RDKit 3D 4',6'-Dihydroxy-2'-methoxyacetophenone 6'-glucoside 44 45 0 0 0 0 0 0 0 0999 V2000 6.0148 0.4758 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 -0.1575 -0.1832 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5854 0.2845 0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5182 1.3497 1.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 1.7895 1.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2008 2.8448 2.5316 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 1.1519 1.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 0.0973 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.5185 -0.1433 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2589 -0.2071 0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.1304 -0.9358 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2745 0.5008 -0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9456 1.2851 -1.5353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0955 0.5371 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9859 -0.7523 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3295 -0.5990 0.1845 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3003 -1.3104 1.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4674 -0.4108 2.2207 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8437 -1.4430 0.8765 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -2.5402 0.0793 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4526 -0.3343 -0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5377 -1.4338 -1.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5188 -1.2748 -2.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -2.6069 -0.6156 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 -0.0697 -0.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 0.4983 1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 1.5230 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 1.8288 1.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 3.3140 2.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2204 1.5567 1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3603 0.6233 0.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0911 1.1769 0.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9074 1.7361 -1.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.1475 -1.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 1.1120 -3.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8122 -1.5322 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7149 0.2549 -0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.3199 1.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2543 -0.8472 3.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -1.5696 1.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5507 -2.4392 -0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 -1.4975 -2.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8798 -0.2998 -2.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1863 -2.0546 -3.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 8 21 2 0 21 22 1 0 22 23 1 0 22 24 2 0 21 3 1 0 19 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 6 29 1 0 7 30 1 0 10 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 20 41 1 0 23 42 1 0 23 43 1 0 23 44 1 0 M END