HMDB0028857 RDKit 3D Hydroxyprolyl-Arginine 41 41 0 0 0 0 0 0 0 0999 V2000 6.2412 0.3616 1.7549 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 0.7211 0.6069 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3774 1.8290 -0.0726 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7155 -0.0196 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 0.2017 0.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -0.7005 -0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.4859 0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 -1.3532 -0.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2572 -1.0860 0.1043 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -0.5472 -0.7266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9831 -0.2955 -1.9306 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6075 -0.2530 -0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.7854 0.8762 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6122 1.8135 0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3791 2.3014 1.4539 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4772 0.9612 -0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4274 0.2982 -1.2925 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.7968 -0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 -3.5584 0.2048 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4541 -3.4611 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8085 -0.4456 2.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 1.9628 -1.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9516 2.4967 0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9073 -0.6943 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3404 -0.0674 1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0487 1.2459 0.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7239 -1.7581 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 -0.4806 -1.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 0.5793 0.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9746 -0.7246 1.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0634 -1.0559 -1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4117 -1.3171 1.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0844 -1.1596 0.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5687 1.2411 0.9537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8537 0.3518 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0978 2.6038 -0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7183 3.2147 1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1381 1.5587 -1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 0.1829 0.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8708 1.0660 -1.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7187 -3.5165 -1.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 8 18 1 0 18 19 2 0 18 20 1 0 17 12 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 9 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 20 41 1 0 M END