HMDB0037841 RDKit 3D N-(1-Deoxy-1-fructosyl)methionine 41 41 0 0 0 0 0 0 0 0999 V2000 3.7568 2.8210 0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 1.8145 -0.9251 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.0693 -0.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4159 -0.1026 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.5001 -0.4211 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4993 -1.6196 -0.4851 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.9165 0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7222 -1.1608 0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0091 -2.5384 0.2063 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 -0.6292 -1.0442 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0644 0.2769 -0.9157 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0380 1.4083 -1.9147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1472 2.2260 -1.6278 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.8128 0.5113 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1084 1.3672 0.9367 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -0.4952 1.2145 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9946 -0.3328 2.4303 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1679 0.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6896 -2.7560 1.5882 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8157 -2.2470 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6867 2.9671 0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9505 2.2971 1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2734 3.7971 0.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -0.5501 -1.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.1433 0.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.6287 0.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 0.2629 -1.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3151 -2.1046 -1.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.4048 -1.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1078 -1.2858 1.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1206 0.1694 0.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -2.9760 -0.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.1624 -0.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 2.0017 -1.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2022 1.0113 -2.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 2.8432 -0.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0585 1.5114 0.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2841 1.1259 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5798 -1.0450 1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6899 -0.2118 3.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4005 -3.0620 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 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 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 5 18 1 0 18 19 2 0 18 20 1 0 16 8 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 6 6 29 1 0 7 30 1 0 7 31 1 0 9 32 1 0 11 33 1 1 12 34 1 0 12 35 1 0 13 36 1 0 14 37 1 6 15 38 1 0 16 39 1 1 17 40 1 0 20 41 1 0 M END