HMDB0028875 RDKit 3D Hydroxyprolyl-Tyrosine 39 40 0 0 0 0 0 0 0 0999 V2000 0.7871 -3.0881 -0.5476 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4316 -2.0415 -0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8107 -2.1130 -0.3263 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 -0.7484 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1572 0.3292 -0.9397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 0.6519 -1.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 1.5810 -0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 1.8634 -0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 1.2124 -1.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 1.4497 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 0.2760 -2.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3179 -0.0152 -2.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6646 -0.8680 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4457 -0.6507 1.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 -0.3314 2.2973 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9099 -0.7833 1.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.2174 0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0408 0.0718 0.7169 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7939 1.1635 0.3669 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8606 -0.0946 2.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5154 -0.5144 2.4467 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3473 -2.9473 -0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0798 -0.4587 1.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.2693 -0.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 0.0341 -1.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 2.0830 0.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 2.5926 0.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9117 2.1704 -2.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -0.2301 -2.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 -0.7496 -2.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1108 -1.1293 -0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1505 -1.8236 0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 0.0462 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 1.2348 0.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4064 -0.8915 0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 0.9524 0.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5507 -0.8366 2.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1101 0.8875 2.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9597 0.2287 2.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 4 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 12 6 1 0 21 16 1 0 3 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 7 26 1 0 8 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 16 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 20 38 1 0 21 39 1 0 M END