HMDB0032992 RDKit 3D Furaneol 4-glucoside 38 39 0 0 0 0 0 0 0 0999 V2000 2.1653 -0.8607 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5081 -0.5462 1.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 -0.9605 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.7678 -0.0713 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.2569 -0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9393 -0.4337 0.9097 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3303 -0.3653 0.9269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8013 0.4145 2.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 1.7071 2.1092 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9076 0.2981 -0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 1.6978 -0.1374 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -0.0932 -1.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9142 -1.1884 -2.1551 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.4675 -1.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0656 0.7013 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5297 -0.4170 -1.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 -0.7960 -2.3901 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 0.7254 -0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5711 0.9896 -1.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5891 0.2407 0.6725 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0907 -1.0208 3.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6287 -0.0077 2.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 -1.7891 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -2.0969 -0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7449 -1.3918 0.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 0.4979 2.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5432 -0.1113 3.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4872 2.1319 2.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.0331 -0.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9213 2.1570 -1.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3885 0.7567 -2.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 -1.7822 -1.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 -1.1023 -2.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 1.2552 -2.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 1.5965 -0.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 0.4335 -1.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 0.7898 -2.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7813 2.0953 -1.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 7 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 3 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 18 20 1 0 20 2 1 0 14 5 1 0 1 21 1 0 1 22 1 0 1 23 1 0 5 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 18 35 1 0 19 36 1 0 19 37 1 0 19 38 1 0 M END