HMDB0241901 RDKit 3D 4-Hydroxy-2-propylpentanoylcarnitine 50 49 0 0 0 0 0 0 0 0999 V2000 -3.4299 -0.3899 2.9666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.1613 2.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3431 -1.5395 1.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.2651 0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.7780 -1.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7319 0.2588 -2.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9713 1.1082 -2.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8858 -0.4326 -3.5443 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 0.4272 0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1208 1.4402 1.0418 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 -0.0346 -0.2944 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 0.5667 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 1.1053 -1.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 2.1349 -2.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.0571 -3.2238 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 3.1866 -1.2534 O 0 0 0 0 0 1 0 0 0 0 0 0 2.2328 -0.4542 0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -0.0166 0.5546 N 0 0 0 0 0 4 0 0 0 0 0 0 4.4461 -0.0740 -0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 -0.9876 1.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6752 1.2506 1.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2319 0.7022 2.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5357 -0.6142 4.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3584 -0.6390 2.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 -0.5217 2.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0551 -2.0975 3.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1847 -2.2339 0.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4117 -2.0876 0.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3286 0.3063 0.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6214 -1.3307 -1.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 -1.5282 -1.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8641 0.9070 -2.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6913 2.0962 -1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 1.2638 -3.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6941 0.5510 -1.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 -1.1555 -3.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1045 1.3953 0.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 1.5194 -1.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7586 0.2093 -2.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2945 -1.2829 -0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8089 -0.9866 1.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 -0.7177 -0.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9566 -0.4788 -1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8868 0.9302 -0.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 -1.9199 1.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3985 -1.0978 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 -0.5096 1.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7171 1.2579 1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.1425 0.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 1.2522 2.1205 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 1 0 5 6 1 0 6 7 1 0 6 8 1 0 4 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 12 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 17 40 1 0 17 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 21 48 1 0 21 49 1 0 21 50 1 0 M CHG 2 16 -1 18 1 M END