HMDB0037843 RDKit 3D N-(1-Deoxy-1-fructosyl)threonine 38 38 0 0 0 0 0 0 0 0999 V2000 3.3518 -1.1271 0.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4033 0.1053 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1578 1.0503 0.6945 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1632 0.8243 -0.4577 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2046 0.1993 -1.2101 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3859 -0.8658 -0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6564 -0.3964 0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 0.0736 1.3027 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4498 0.5800 -0.4364 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6521 -0.0496 -0.7427 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7516 0.8654 -1.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9906 1.7446 -0.0446 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8961 -0.8381 0.5454 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9567 -1.7196 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5565 -1.5395 0.5843 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2320 -2.0513 1.8313 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6543 2.0558 -1.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 2.2129 -2.3754 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5936 2.8737 -0.6575 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 -2.0288 0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4541 -1.4394 0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8959 -1.0032 1.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0189 -0.0697 -1.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 1.1860 0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7141 1.2628 0.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1074 0.5151 -2.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2225 -1.2482 -1.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 -1.7306 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4038 0.9009 1.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4466 -0.7998 -1.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6617 0.2977 -1.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4147 1.4412 -2.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9534 1.6124 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -0.1328 1.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7653 -1.2066 0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -2.3215 -0.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0852 -2.4505 2.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 3.2172 0.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 4 17 1 0 17 18 2 0 17 19 1 0 15 7 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 4 25 1 1 5 26 1 0 6 27 1 0 6 28 1 0 8 29 1 0 10 30 1 6 11 31 1 0 11 32 1 0 12 33 1 0 13 34 1 1 14 35 1 0 15 36 1 6 16 37 1 0 19 38 1 0 M END