HMDB0241848 RDKit 3D 6-(5-Hexylfuran-2-yl)hexanoylcarnitine 68 68 0 0 0 0 0 0 0 0999 V2000 10.0563 -0.7213 1.7088 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 -0.8138 0.6076 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6128 -0.7378 1.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5621 -0.8382 0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7011 0.2824 -0.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 0.1445 -1.8745 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 0.2149 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5342 -0.8022 -0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 -0.2209 -0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5139 1.1180 -0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 2.2382 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6709 2.4369 -1.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2299 1.3582 -1.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3429 1.0295 -0.6017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2125 0.6118 0.7909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6351 0.3066 1.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 -0.0969 2.4472 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.4717 0.4398 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 0.1710 0.9245 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6996 1.5366 0.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0656 1.6937 1.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6062 0.8407 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 2.8364 0.9368 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.5036 -0.8225 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.4748 -0.0799 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.1521 -2.0913 1.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5553 -2.6327 -1.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8397 -0.7404 -0.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6548 1.3359 -0.9519 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1897 -1.6983 2.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 0.0673 2.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0039 -0.3491 1.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -1.7308 0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 0.1069 -0.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4769 0.2390 1.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 -1.6001 1.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6571 -1.8387 -0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5793 -0.8087 0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6675 0.3041 -1.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 1.2611 -0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 -0.8348 -2.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7518 0.9815 -2.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8233 -1.8464 -0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 -0.7272 0.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1545 2.0322 1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.1657 0.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 3.4038 -0.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3623 2.7156 -1.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 0.4299 -1.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7098 1.6909 -2.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.9127 -0.5862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0394 0.2381 -1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8688 1.4787 1.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5704 -0.2388 1.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9402 -0.1494 1.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5699 1.9267 -0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0856 2.2918 1.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6699 -1.5841 -0.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4508 -0.2688 -1.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2265 -3.1856 1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4554 -1.9162 1.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2014 -1.7659 1.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9521 -2.2706 -1.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0783 -3.4344 -0.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5472 -2.9252 -1.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6925 -0.5636 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 -1.3283 -1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4102 0.1849 -1.1267 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 2 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 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 19 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 10 29 1 0 29 7 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 8 43 1 0 9 44 1 0 11 45 1 0 11 46 1 0 12 47 1 0 12 48 1 0 13 49 1 0 13 50 1 0 14 51 1 0 14 52 1 0 15 53 1 0 15 54 1 0 19 55 1 0 20 56 1 0 20 57 1 0 24 58 1 0 24 59 1 0 26 60 1 0 26 61 1 0 26 62 1 0 27 63 1 0 27 64 1 0 27 65 1 0 28 66 1 0 28 67 1 0 28 68 1 0 M CHG 2 23 -1 25 1 M END