HMDB0240990 RDKit 3D 3-Methyltetracosanoylcarnitine 100 99 0 0 0 0 0 0 0 0999 V2000 -10.5175 -2.0946 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -1.5386 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0518 -0.0670 4.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0342 0.6384 3.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 0.5021 1.8648 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9897 1.3481 1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0668 1.2102 -0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9848 2.0134 -0.9446 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 1.5621 -0.5206 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5748 2.3838 -1.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6861 2.2370 -2.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5594 0.8144 -3.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2347 0.2348 -2.7138 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.2122 -3.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.8515 -2.7495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6181 -1.1481 -3.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6788 -1.8347 -2.9368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -1.8678 -1.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1805 -2.5920 -1.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 -1.9337 -1.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -2.7013 -1.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8322 -2.0923 -2.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 -2.0460 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 -0.7869 -1.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 -0.9039 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -1.9735 0.4798 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 0.2536 0.5296 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3114 0.1813 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3207 0.9610 2.7371 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5471 0.9536 4.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 0.2684 4.6984 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 1.7101 5.0716 O 0 0 0 0 0 1 0 0 0 0 0 0 8.7423 0.5320 2.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1791 1.8259 1.7313 N 0 0 0 0 0 4 0 0 0 0 0 0 8.5784 2.4060 0.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1822 2.8152 2.7962 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6174 1.6617 1.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -2.5991 2.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9793 -1.3482 2.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2985 -2.9077 2.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8988 -1.9046 4.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -2.0149 4.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0641 0.3383 3.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8764 0.2482 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0021 0.3715 3.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1089 1.7339 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8755 -0.5347 1.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0981 0.7956 1.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0481 1.0066 1.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1795 2.3875 1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0641 1.6326 -0.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9845 0.1636 -0.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1488 3.0822 -0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0903 1.9794 -2.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5319 1.7405 0.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4374 0.4973 -0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5659 2.0613 -0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6412 3.4545 -0.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5922 2.7370 -3.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 2.8463 -3.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 0.7665 -4.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4218 0.2132 -2.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4387 0.8320 -3.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2093 0.2171 -1.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9867 -1.8061 -2.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.2350 -4.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7426 -1.7293 -1.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8174 -2.9180 -2.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -0.0843 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 -1.2207 -4.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6782 -2.8576 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -1.1914 -3.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9867 -0.8150 -1.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 -2.2988 -0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 -2.6658 -0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1145 -3.6458 -1.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2357 -2.0349 -2.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 -0.8853 -1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 -3.7493 -1.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7149 -2.8111 -0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6909 -2.8167 -1.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5895 -2.3319 -4.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 -2.8326 -3.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -1.0785 -3.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 0.0184 -1.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 -0.3867 -2.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2036 -0.8822 2.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.0286 2.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 0.5623 2.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0339 0.3424 3.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3256 -0.2693 1.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5564 1.7043 -0.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3092 3.2002 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6424 2.9480 0.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2027 3.2127 3.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 3.6972 2.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 2.4610 3.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6335 0.9908 0.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 2.6315 1.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0291 1.0842 2.2505 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 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 22 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 8 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 23 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