HMDB0002014 RDKit 3D cis-5-Tetradecenoylcarnitine 65 64 0 0 0 0 0 0 0 0999 V2000 9.0404 -1.1535 -2.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8628 -1.2800 -1.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 -0.1547 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 -0.1914 -0.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0508 -0.0685 0.8958 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0205 -0.0411 1.9394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0522 1.0435 2.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 1.3644 0.9317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1768 2.4379 1.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9002 2.2558 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 1.0160 0.9088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 0.4839 2.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -0.7869 1.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -0.6056 0.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8987 -0.7377 -0.5861 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5979 -0.2785 0.8226 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5386 -0.0966 -0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0176 1.3548 -0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8189 2.2212 -0.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0269 2.4205 0.5099 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5611 2.8144 -1.6713 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.6757 -0.9992 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.0399 -0.8802 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.4355 -2.3305 -0.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7647 -0.0153 -0.7178 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -1.0605 -2.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 -0.2223 -1.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6938 -2.0244 -1.9642 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 -1.0570 -3.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3935 -2.2629 -1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -1.1517 -0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.1728 -2.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 0.7986 -1.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 0.4450 -0.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 -1.2561 -0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 0.8206 1.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 -0.9445 1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3948 -1.0068 1.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 -0.2684 2.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 2.0112 2.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3911 0.7681 2.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7344 0.4678 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 1.9090 0.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 3.3948 1.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2834 3.1282 1.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.2510 0.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 1.3205 0.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 0.2652 2.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2654 1.2814 2.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.5553 1.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 -1.1124 2.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9733 -0.2813 -1.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7027 1.5695 -1.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5477 1.5990 0.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0728 -0.7513 1.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2679 -2.0448 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6289 -2.3865 0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3788 -2.3501 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7343 -3.1101 -0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8356 0.6431 -1.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7671 -0.4830 -0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6533 0.5706 0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2887 -1.4946 -2.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5842 -1.7984 -2.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2268 -0.0811 -2.7247 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 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 17 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 10 45 1 0 11 46 1 0 11 47 1 0 12 48 1 0 12 49 1 0 13 50 1 0 13 51 1 0 17 52 1 0 18 53 1 0 18 54 1 0 22 55 1 0 22 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 25 60 1 0 25 61 1 0 25 62 1 0 26 63 1 0 26 64 1 0 26 65 1 0 M CHG 2 21 -1 23 1 M END