HMDB0028831 RDKit 3D Glutamyltyrosine 40 40 0 0 0 0 0 0 0 0999 V2000 3.4066 -0.7768 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 0.4746 1.6134 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5952 1.4512 0.8193 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0174 1.0847 -0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 -0.1019 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -1.2618 -0.8053 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2537 -0.0053 -0.2832 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 0.3018 0.9815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9668 1.3237 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 -0.8889 0.9612 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5769 -0.9035 0.2839 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5720 -0.1102 1.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9118 -0.0513 0.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3359 0.9106 -0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5906 0.9471 -0.9886 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4822 -0.0196 -0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7624 0.0338 -1.2038 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1182 -1.0050 0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.0224 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3945 -0.5357 -1.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.2458 -1.6706 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -0.4991 -1.9477 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -1.5960 1.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.0403 2.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6776 0.9745 2.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.4306 0.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 1.7756 1.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5684 1.9419 -1.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 0.8918 -1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6688 0.7110 0.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 -1.7449 1.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8844 -1.9916 0.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2107 0.9377 1.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6065 -0.4734 2.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6357 1.6842 -0.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8996 1.7300 -1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -0.4590 -2.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8221 -1.7635 0.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5938 -1.8299 1.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7623 -1.2791 -2.5675 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 2 0 5 7 1 0 2 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 11 20 1 0 20 21 2 0 20 22 1 0 19 13 1 0 1 23 1 0 1 24 1 0 2 25 1 1 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 7 30 1 0 10 31 1 0 11 32 1 6 12 33 1 0 12 34 1 0 14 35 1 0 15 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 22 40 1 0 M END