HMDB0029084 RDKit 3D Tryptophylhydroxyproline 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0616 -2.3176 1.5933 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 -1.0685 2.1818 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8676 -0.9402 1.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2897 -0.9614 0.5732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7699 -2.0756 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -1.7140 -1.3929 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7281 -0.3978 -1.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 0.3985 -2.6979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 1.7187 -2.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0158 2.2254 -1.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9244 1.3961 -0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 0.0524 -0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4178 0.0976 1.8637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2596 1.1537 2.5099 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4095 0.0873 0.8198 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 -1.0483 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5802 -0.5787 -1.1229 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7623 0.0631 -2.0589 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.4965 -0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 1.1556 0.4381 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9083 1.8663 1.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7803 1.5389 2.7895 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6922 2.9863 1.3308 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6201 -2.9051 2.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6485 -2.7965 1.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2487 -1.2359 3.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1646 0.0503 2.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 -1.6969 2.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9247 -3.0709 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 -2.3142 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1801 0.0326 -3.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5266 2.4104 -3.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7332 3.2592 -1.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5794 1.7793 0.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1181 -1.9072 0.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6806 -1.4105 -0.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1934 -1.3780 -1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2853 0.4384 -2.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8632 1.2041 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1124 -0.0339 0.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7807 1.8871 -0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 3.5533 0.4825 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 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 2 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 12 4 1 0 20 15 1 0 12 7 1 0 1 24 1 0 1 25 1 0 2 26 1 1 3 27 1 0 3 28 1 0 5 29 1 0 6 30 1 0 8 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 16 35 1 0 16 36 1 0 17 37 1 6 18 38 1 0 19 39 1 0 19 40 1 0 20 41 1 6 23 42 1 0 M END