HMDB0240841 RDKit 3D 6-Methyltetradecanoylcarnitine 70 69 0 0 0 0 0 0 0 0999 V2000 8.0701 -0.6712 -3.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9812 0.2151 -2.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1922 -0.4984 -0.9382 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1186 0.4181 0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 1.7201 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 1.7669 -0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 1.2522 0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 -0.1849 0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 -0.5614 1.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 0.2822 2.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3988 -0.4318 0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -0.7868 0.7551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5646 -0.0312 1.8719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 -0.5174 2.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9089 -0.3196 1.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5357 0.3198 0.0335 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2189 -0.8421 1.1235 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1345 -0.6525 0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.9933 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -2.8757 -0.8783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2926 -2.5124 -0.8966 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8422 -4.1676 -1.3230 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.2248 0.2109 0.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2957 0.5686 -0.2335 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.5801 1.9981 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5109 -0.1260 0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1114 0.4471 -1.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3649 -1.5400 -3.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -1.1093 -3.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8373 -0.0837 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 0.4715 -1.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 1.1273 -2.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 -0.7271 -1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6977 -1.4263 -0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 -0.0900 1.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2132 0.7289 0.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 2.3053 0.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 2.3467 -0.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8977 2.8654 -0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0685 1.2649 -1.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 1.4939 -0.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7134 1.8749 1.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 -0.4227 1.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0146 -0.8582 -0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7285 -1.6391 1.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -0.3933 3.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.6158 2.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.2047 2.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 -1.0673 -0.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3758 0.6116 -0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.7907 -0.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0596 -1.8753 1.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6408 1.0575 1.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -0.0236 2.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3464 -0.0081 3.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9726 -1.6002 2.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5893 -0.1025 -0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -2.5682 0.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3533 -1.9937 -1.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6354 -0.2517 1.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6891 1.1278 1.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3387 2.2874 1.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0168 2.6200 -0.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6567 2.1505 -0.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8521 -0.8693 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3447 -0.6058 1.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3671 0.5652 0.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4406 1.3738 -2.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8598 -0.3213 -2.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1074 0.2479 -2.0021 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 9 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 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 10 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