HMDB0240835 RDKit 3D 8-Methyltetradecanoylcarnitine 70 69 0 0 0 0 0 0 0 0999 V2000 8.9731 -0.0628 1.7588 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4342 0.8104 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3024 0.0854 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 0.9365 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.2165 -1.8066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 -0.1037 -1.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5748 0.9963 -0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2544 1.9748 0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 0.4105 0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5752 -0.4999 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9451 0.1503 -1.7146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -0.8597 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 -1.4235 -1.6152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 -0.3534 -1.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9411 -1.0002 -0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9343 -2.2428 -0.0876 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9541 -0.2901 0.3574 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9516 -0.8911 1.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8157 -0.5424 2.6097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8695 -1.1807 3.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0077 -0.6975 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6376 -2.3628 4.1660 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.3081 -0.8232 0.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 0.4046 0.2955 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.0424 0.4945 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3078 0.4333 0.7742 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2692 1.6146 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -0.5697 2.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6744 -0.7837 1.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4241 0.6186 2.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 1.7993 1.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2239 0.9609 -0.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -0.8533 -0.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5482 -0.2910 0.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5761 0.9670 -1.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5816 1.9724 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 0.7499 -2.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 -0.7766 -2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 -0.8045 -1.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7322 -0.7386 -0.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 1.5582 -1.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 1.5245 0.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.3587 1.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5793 2.9156 -0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7832 1.2712 0.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 -0.1250 1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -0.9082 0.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 -1.4028 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.0284 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7828 0.4520 -2.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3797 -0.3961 -3.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8218 -1.6606 -2.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 -2.0171 -0.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5551 -2.1999 -2.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3027 0.1919 -1.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 0.3455 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6879 -2.0001 1.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7884 0.5083 2.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8449 -1.0023 2.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.5108 -0.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9832 -1.3893 1.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7705 1.2521 -1.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0112 0.7228 -1.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2813 -0.5282 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6223 -0.5822 1.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0255 0.7199 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4124 1.1854 1.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 2.4581 -0.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7247 1.9790 1.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 1.6161 0.7974 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 7 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 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 18 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 6 39 1 0 6 40 1 0 7 41 1 0 8 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 11 50 1 0 12 51 1 0 12 52 1 0 13 53 1 0 13 54 1 0 14 55 1 0 14 56 1 0 18 57 1 0 19 58 1 0 19 59 1 0 23 60 1 0 23 61 1 0 25 62 1 0 25 63 1 0 25 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 M CHG 2 22 -1 24 1 M END