HMDB0029073 RDKit 3D Threonyltyrosine 38 38 0 0 0 0 0 0 0 0999 V2000 4.4426 -0.6202 0.9787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4321 0.4701 1.2371 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1084 1.5452 1.8143 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7697 0.9376 -0.0428 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8433 2.0077 0.3542 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9891 -0.1672 -0.6485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -1.1749 -1.0514 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5821 -0.0887 -0.7686 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2099 -1.1661 -1.3626 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1442 -1.7780 -0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 -0.8471 0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.1100 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 0.7298 1.8109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0705 0.8879 1.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0494 1.7607 1.6695 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3142 0.1548 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3329 -0.6990 -0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 -0.7268 -2.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7991 0.4309 -3.0683 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6812 -1.6316 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7693 -0.6396 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9998 -1.6059 1.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3626 -0.4469 1.5862 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 0.1442 1.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 2.1615 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 1.3286 -0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 2.4022 -0.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 1.6707 1.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 0.7795 -0.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5122 -1.9574 -1.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7009 -2.5984 -0.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 -2.2472 0.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 -0.2452 1.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6886 1.3202 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0814 2.7180 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2669 0.2409 -0.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 -1.2531 -1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7222 -1.6872 -4.2909 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 4 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 9 18 1 0 18 19 2 0 18 20 1 0 17 11 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 1 3 25 1 0 4 26 1 6 5 27 1 0 5 28 1 0 8 29 1 0 9 30 1 6 10 31 1 0 10 32 1 0 12 33 1 0 13 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 20 38 1 0 M END