HMDB0240774 RDKit 3D L-Palmitoylcarnitine 73 72 0 0 0 0 0 0 0 0999 V2000 8.3690 -2.9847 0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 -1.6590 0.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7135 -0.5824 -0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 0.7281 0.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1061 1.8380 -0.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 1.5998 -0.7147 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7185 1.4192 0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3339 1.1916 -0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2695 -0.0260 -1.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8835 -0.2153 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9114 -0.3815 -0.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5097 -0.5984 -0.9859 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9908 0.5543 -1.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 1.8601 -1.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8657 1.8523 0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2832 1.5711 -0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0199 2.5231 -0.5478 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 0.3554 0.0519 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3018 0.2028 -0.2509 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3485 -0.7444 -1.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7572 -2.0617 -1.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2154 -2.4505 -0.1118 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7984 -2.9835 -2.2165 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.9834 -0.2545 0.9814 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3986 -0.4597 0.8960 N 0 0 0 0 0 4 0 0 0 0 0 0 -8.1099 0.4331 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7063 -1.8273 0.5386 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9112 -0.2436 2.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2668 -3.8437 0.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3942 -3.0967 -0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -3.1179 -0.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 -1.7448 1.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -1.3091 1.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 -0.9354 -0.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -0.4638 -1.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0795 0.5460 1.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6726 1.0227 0.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7602 1.8968 -1.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 2.8253 0.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 2.4882 -1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7652 0.7538 -1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 2.3645 0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 0.6030 1.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 0.9566 0.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 2.1219 -0.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4749 -0.9040 -0.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 0.0112 -1.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 0.7367 -2.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 -1.0391 -2.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 0.6051 0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2299 -1.1964 0.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4685 -1.4873 -1.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 -0.8730 -0.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3387 0.6634 -2.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 0.3361 -2.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.2377 -0.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4468 2.6179 -1.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8261 2.8995 0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 1.1974 0.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7262 1.1655 -0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -0.2612 -2.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -0.7967 -1.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7402 0.4706 1.8096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5181 -1.2074 1.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1207 0.6220 0.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3565 0.0406 -0.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6437 1.4545 0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9374 -1.8990 -0.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -2.1872 1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8433 -2.4757 0.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6679 -1.1039 2.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3619 0.6375 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9832 0.0112 2.2523 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 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 21 22 2 0 21 23 1 0 19 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 9 47 1 0 10 48 1 0 10 49 1 0 11 50 1 0 11 51 1 0 12 52 1 0 12 53 1 0 13 54 1 0 13 55 1 0 14 56 1 0 14 57 1 0 15 58 1 0 15 59 1 0 19 60 1 6 20 61 1 0 20 62 1 0 24 63 1 0 24 64 1 0 26 65 1 0 26 66 1 0 26 67 1 0 27 68 1 0 27 69 1 0 27 70 1 0 28 71 1 0 28 72 1 0 28 73 1 0 M CHG 2 23 -1 25 1 M END