HMDB0028853 RDKit 3D Glycyltyrosine 31 31 0 0 0 0 0 0 0 0999 V2000 -3.1681 -2.3263 0.2522 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8355 -1.1344 -0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 0.0520 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5499 1.1578 -0.3838 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5708 0.0759 0.2272 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0017 1.3732 0.2311 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2946 1.3685 1.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3319 0.4322 0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5715 -0.0829 -0.6355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.8469 -0.9867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 -1.1116 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 -1.8517 -0.3752 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4226 -0.6026 1.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 0.1464 1.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6481 1.9954 -1.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4911 2.5915 -1.1178 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 1.9568 -2.1854 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 -2.2110 1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5553 -2.8208 -0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7333 -0.9961 0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 -1.3490 -1.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1144 -0.8120 0.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 2.0545 0.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 1.0453 2.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6534 2.3798 1.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8471 0.0855 -1.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7805 -1.3103 -1.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -1.4064 -0.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1921 -0.7814 1.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1775 0.4243 2.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1702 2.5043 -3.0050 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 6 15 1 0 15 16 2 0 15 17 1 0 14 8 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 5 22 1 0 6 23 1 1 7 24 1 0 7 25 1 0 9 26 1 0 10 27 1 0 12 28 1 0 13 29 1 0 14 30 1 0 17 31 1 0 M END