HMDB0240997 RDKit 3D 17-Methyltetracosanoylcarnitine 100 99 0 0 0 0 0 0 0 0999 V2000 11.1406 -4.3102 -0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 -2.9311 -0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9585 -2.7713 1.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3137 -1.3429 1.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7452 -1.0867 2.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2074 0.2461 2.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 0.8180 1.8625 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3992 1.2403 0.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4274 2.3901 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3139 1.4688 -0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 2.4483 -0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 2.3109 0.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4885 1.0173 0.7657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.9144 -0.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 2.0205 -0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 1.8427 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2422 0.5488 -2.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4709 0.4074 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4656 1.4852 -3.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 1.5617 -2.6617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 0.2730 -2.6362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 0.3141 -1.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4701 1.4015 -1.8994 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5978 1.4434 -0.9113 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4438 0.2504 -0.8652 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2276 -0.7250 -1.6623 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4956 0.0709 -0.0094 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2822 -1.0800 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6995 -0.9053 -0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3932 -2.2034 -0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0629 -2.5566 0.5925 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2869 -3.0384 -1.4825 O 0 0 0 0 0 1 0 0 0 0 0 0 -9.0721 -1.8923 1.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3028 -1.2342 2.4875 N 0 0 0 0 0 4 0 0 0 0 0 0 -8.2856 -1.7388 3.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5611 -1.4723 3.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0833 0.1975 2.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -4.2492 0.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 -4.9838 0.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2028 -4.6569 -1.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2966 -2.2021 -0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -2.8378 -1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1763 -3.4892 1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7764 -2.8253 1.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5164 -1.5123 0.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0964 -0.6542 0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5523 -1.3726 3.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9308 -1.8871 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0529 1.0338 2.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9168 0.3338 3.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 0.0578 1.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 1.7325 2.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0401 0.4230 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1168 3.1791 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 2.7494 -0.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 1.9506 0.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7938 0.4580 -0.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 1.6416 -1.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6133 2.4054 -1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 3.5253 -0.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5119 3.1487 0.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7355 2.3897 1.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 1.0006 1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1866 0.1823 0.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 -0.0355 -0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3227 0.7883 -1.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9927 1.9880 0.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1865 3.0279 -0.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3104 2.6986 -2.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7572 1.8539 -2.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9991 -0.2897 -2.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4987 0.4449 -1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9656 -0.5824 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 0.4274 -4.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9718 2.4573 -3.7899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9735 1.2178 -4.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2618 2.3709 -3.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1643 1.7601 -1.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6923 -0.5711 -2.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8058 0.0301 -3.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9761 -0.6534 -1.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0425 0.4611 -0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9125 2.3826 -1.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8347 1.2931 -2.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2277 1.7617 0.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2565 2.3004 -1.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8479 -1.7613 -0.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -0.2168 0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7218 -0.5594 -1.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7267 -2.7849 1.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0209 -2.2570 1.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1605 -2.8470 3.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6592 -1.5772 4.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3578 -1.2051 3.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4007 -0.8797 2.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8287 -2.5560 3.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5236 -1.1375 4.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0109 0.4400 2.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8051 0.7434 1.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2361 0.5429 3.5215 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 8 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 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 28 33 1 0 33 34 1 0 34 35 1 0 34 36 1 0 34 37 1 0 1 38 1 0 1 39 1 0 1 40 1 0 2 41 1 0 2 42 1 0 3 43 1 0 3 44 1 0 4 45 1 0 4 46 1 0 5 47 1 0 5 48 1 0 6 49 1 0 6 50 1 0 7 51 1 0 7 52 1 0 8 53 1 0 9 54 1 0 9 55 1 0 9 56 1 0 10 57 1 0 10 58 1 0 11 59 1 0 11 60 1 0 12 61 1 0 12 62 1 0 13 63 1 0 13 64 1 0 14 65 1 0 14 66 1 0 15 67 1 0 15 68 1 0 16 69 1 0 16 70 1 0 17 71 1 0 17 72 1 0 18 73 1 0 18 74 1 0 19 75 1 0 19 76 1 0 20 77 1 0 20 78 1 0 21 79 1 0 21 80 1 0 22 81 1 0 22 82 1 0 23 83 1 0 23 84 1 0 24 85 1 0 24 86 1 0 28 87 1 0 29 88 1 0 29 89 1 0 33 90 1 0 33 91 1 0 35 92 1 0 35 93 1 0 35 94 1 0 36 95 1 0 36 96 1 0 36 97 1 0 37 98 1 0 37 99 1 0 37100 1 0 M CHG 2 32 -1 34 1 M END