HMDB0000824 RDKit 3D Propionylcarnitine 35 34 0 0 0 0 0 0 0 0999 V2000 4.4053 0.3898 -0.9844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 -0.8411 -1.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1165 -0.3707 -1.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 -0.0188 -2.3634 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -0.3352 -0.1689 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0694 0.0982 -0.1908 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0260 1.3613 0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8951 2.3407 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 2.6294 -1.1387 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 2.9790 0.7802 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8668 -0.9846 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2904 -0.7895 0.4880 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.9567 -2.1014 0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6591 -0.1329 1.7307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 -0.0451 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3008 0.2973 -1.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 1.3019 -1.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7659 0.5961 0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 -1.4813 -0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8305 -1.4797 -1.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2785 0.3659 -1.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 1.7684 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3194 1.1036 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7741 3.2429 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5027 -1.1226 1.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6976 -1.9657 -0.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1736 -2.8753 0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6726 -2.2178 -0.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5109 -2.2712 1.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1807 0.8235 1.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 -0.7556 2.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7352 0.0382 2.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.4931 -0.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1139 0.9879 -0.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -0.0427 -1.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 6 21 1 6 7 22 1 0 7 23 1 0 10 24 1 0 11 25 1 0 11 26 1 0 13 27 1 0 13 28 1 0 13 29 1 0 14 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 M CHG 1 12 1 M END