HMDB0241737 RDKit 3D 7-Oxooctanoylcarnitine 48 47 0 0 0 0 0 0 0 0999 V2000 5.5137 1.4735 -0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 0.0059 -0.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2613 -0.7500 -0.4073 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9762 -0.6023 -0.7767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 -1.7407 0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 -2.3128 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 -1.3492 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9869 -0.7477 1.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.1916 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6536 0.6197 2.2511 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 0.6518 0.0165 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8351 1.5309 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.8897 -0.5785 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9813 2.8853 -1.9424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8117 1.8872 -2.6664 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6456 4.1186 -2.5164 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.0004 0.9106 -0.7275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4633 -0.3132 -0.1206 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.7732 -0.6525 -0.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6124 -0.2840 1.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 -1.3741 -0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1039 1.5885 0.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 2.0345 -0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1526 1.8675 -1.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 0.1680 -0.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0423 -1.0460 -1.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4137 -2.5373 0.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.4226 1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 -3.2319 0.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3826 -2.6951 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 -1.9363 -0.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3348 -0.5814 -0.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5775 1.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8742 -0.1629 1.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1302 1.7247 1.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4291 3.5027 -0.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8269 3.3832 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7296 0.6370 -1.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 1.5977 -0.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.2199 -1.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3695 0.2553 -0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3072 -1.3421 -0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6824 0.7057 1.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5898 -0.7865 1.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.9514 1.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7798 -0.9996 -1.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1086 -2.1850 -1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1389 -1.8277 0.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 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 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 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 17 38 1 0 17 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 M CHG 2 16 -1 18 1 M END