HMDB0241863 RDKit 3D 9-(5-Butyl-3-methylfuran-2-yl)nonanoylcarnitine 74 74 0 0 0 0 0 0 0 0999 V2000 10.4988 0.4046 2.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5045 -0.6259 2.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.6826 1.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6632 0.6923 1.6796 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 0.7067 0.7665 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 1.0357 -0.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 0.9093 -0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7455 1.2060 -2.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 0.5163 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 0.2205 0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 -1.1444 -0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 -1.5761 -1.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8834 -0.9208 -2.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4134 -0.9430 -2.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3379 -0.2977 -1.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8366 -0.4810 -1.9029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6922 0.1553 -0.8261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.0461 -1.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4084 -0.6896 -2.2676 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1685 0.4293 -0.4679 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5313 0.2691 -0.7745 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1839 1.5192 -1.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1518 2.6757 -0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0709 2.9649 0.4183 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0247 3.5154 -0.3907 O 0 0 0 0 0 1 0 0 0 0 0 0 -7.3070 -0.6164 0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4083 -0.3575 1.4883 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.3704 0.3960 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6894 0.2137 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3847 -1.6775 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 0.4154 1.0958 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5159 1.2813 2.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5207 -0.0227 2.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3162 0.7694 1.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1372 -0.3522 3.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0031 -1.6138 2.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5654 -1.3741 2.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 -0.9869 0.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3633 1.4930 1.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2898 0.8432 2.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 1.3288 -1.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 1.8166 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 1.8157 -2.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5919 0.2943 -2.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 1.0264 -0.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6666 0.3448 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 -1.8232 0.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.4299 0.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 -2.7040 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -1.6183 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 0.1330 -2.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 -1.4543 -3.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 -2.0461 -2.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -0.5034 -3.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 -0.8489 -0.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1261 0.7699 -1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 -1.5397 -2.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0362 0.0559 -2.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5304 1.2385 -0.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4644 -0.2895 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4626 -0.3615 -1.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 1.3174 -1.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7016 1.8785 -2.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8539 -1.6558 -0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3182 -0.7444 -0.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 1.4889 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 0.1167 3.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3396 0.0834 1.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5437 1.0129 2.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2652 0.5648 1.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3441 -0.5389 2.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3248 -1.9144 2.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9215 -1.6213 3.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8358 -2.4167 1.4827 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 2 0 6 7 1 0 7 8 1 0 7 9 2 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 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 21 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 9 31 1 0 31 5 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 0 2 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 6 41 1 0 8 42 1 0 8 43 1 0 8 44 1 0 10 45 1 0 10 46 1 0 11 47 1 0 11 48 1 0 12 49 1 0 12 50 1 0 13 51 1 0 13 52 1 0 14 53 1 0 14 54 1 0 15 55 1 0 15 56 1 0 16 57 1 0 16 58 1 0 17 59 1 0 17 60 1 0 21 61 1 0 22 62 1 0 22 63 1 0 26 64 1 0 26 65 1 0 28 66 1 0 28 67 1 0 28 68 1 0 29 69 1 0 29 70 1 0 29 71 1 0 30 72 1 0 30 73 1 0 30 74 1 0 M CHG 2 25 -1 27 1 M END