HMDB0028874 RDKit 3D Hydroxyprolyl-Tryptophan 42 44 0 0 0 0 0 0 0 0999 V2000 0.0321 0.4620 2.2521 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -0.2736 1.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6927 -0.9266 2.0213 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2298 -0.4479 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.2216 -0.8723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 -0.2009 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2717 -1.2051 -1.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5314 -1.2827 -1.0731 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7713 -0.3663 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9004 -0.0510 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8954 0.9537 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7199 1.6440 1.7604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6038 1.3178 1.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5687 0.3037 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0744 0.1979 -0.2455 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1284 -0.4351 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 -1.6324 -1.2985 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 0.1803 -1.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1593 0.3860 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6059 0.0350 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4228 1.1894 -0.1274 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 -0.6160 -1.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 -0.7315 -1.9064 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7247 -1.2447 2.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 -1.5033 -0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8124 0.1682 -1.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2267 1.3434 -0.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7414 -1.7815 -2.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -1.9643 -1.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8158 -0.5947 0.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7704 1.2255 2.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 2.4614 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 1.8391 1.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 1.1740 0.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 1.1311 -1.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -0.2588 0.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 1.4413 0.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 -0.6074 0.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.7740 -0.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1824 0.0278 -2.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0822 -1.6312 -1.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 -1.7221 -1.8088 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 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 4 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 14 6 1 0 23 18 1 0 14 9 1 0 3 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 7 28 1 0 8 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 15 34 1 0 18 35 1 0 19 36 1 0 19 37 1 0 20 38 1 0 21 39 1 0 22 40 1 0 22 41 1 0 23 42 1 0 M END