HMDB0240859 RDKit 3D 5-MethylHexadecanoylcarnitine 76 75 0 0 0 0 0 0 0 0999 V2000 10.2454 0.6372 2.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9704 1.3881 1.7162 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 0.7839 0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9963 -0.6626 0.7522 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 -1.3316 -0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0477 -0.6194 -0.7279 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3672 -1.2799 -1.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0949 -0.5728 -2.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0867 -0.5848 -1.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8778 0.1725 -1.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 0.2725 -0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1811 -1.0375 -0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4059 -1.8784 -1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6762 -0.9521 1.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8575 -0.0786 1.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 -0.3670 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0273 0.6307 0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9822 1.5002 1.0553 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1189 0.5658 -0.6536 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2429 1.3844 -0.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4512 2.1252 -1.9493 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3191 2.9854 -2.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3299 3.6937 -3.3383 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1862 3.1134 -1.4989 O 0 0 0 0 0 1 0 0 0 0 0 0 -7.5432 0.6510 -0.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6523 -0.0617 0.8250 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.3252 -1.4634 0.5273 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -0.0317 1.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8492 0.3703 1.9184 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 0.0435 2.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 0.0493 1.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 1.3891 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2894 1.2820 2.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2022 2.4584 1.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9201 0.9485 -0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3468 1.3605 0.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -1.2114 1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 -0.7181 1.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0272 -1.3127 -1.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -2.3846 -0.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.6185 0.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2771 0.4226 -1.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 -2.3396 -1.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 -1.2538 -2.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2494 0.5088 -2.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5801 -1.0038 -3.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8898 -1.6060 -0.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5465 -0.0475 -0.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.2224 -1.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 -0.1959 -2.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 0.7738 0.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 0.8884 -1.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0994 -1.6502 0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 -1.2465 -2.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.7467 -1.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3441 -2.3346 -0.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -1.9978 1.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0584 -0.7084 1.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 1.0125 1.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 -0.2553 1.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5488 -0.3197 -1.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2775 -1.3962 0.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1291 2.1469 0.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7361 1.4348 -2.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3741 2.7591 -1.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8212 0.0215 -1.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3298 1.4629 -0.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5592 -2.0548 1.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9854 -1.7364 -0.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2606 -1.5486 0.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2218 0.7453 1.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3016 -1.0043 1.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6776 0.1067 0.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -0.3245 2.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4695 0.1975 2.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5907 1.4283 1.9504 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 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 20 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 6 42 1 0 7 43 1 0 7 44 1 0 8 45 1 0 8 46 1 0 9 47 1 0 9 48 1 0 10 49 1 0 10 50 1 0 11 51 1 0 11 52 1 0 12 53 1 0 13 54 1 0 13 55 1 0 13 56 1 0 14 57 1 0 14 58 1 0 15 59 1 0 15 60 1 0 16 61 1 0 16 62 1 0 20 63 1 0 21 64 1 0 21 65 1 0 25 66 1 0 25 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 29 74 1 0 29 75 1 0 29 76 1 0 M CHG 2 24 -1 26 1 M END