HMDB0241037 RDKit 3D 5-Methylhexanoylcarnitine 46 45 0 0 0 0 0 0 0 0999 V2000 6.1649 0.1946 -0.9929 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8078 0.2325 -0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1351 1.4709 -0.7255 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0889 -1.0164 -0.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 -1.2056 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6999 -0.2048 -0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 -0.6656 0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 -1.7157 1.2351 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.0179 0.5222 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 -0.4157 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2843 0.5366 2.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4622 0.0823 3.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1033 0.8591 3.7785 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8735 -1.2179 2.9265 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.9438 -0.8466 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4152 0.1034 -0.6670 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.5790 0.8626 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4102 1.0107 -1.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.6501 -1.8418 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 0.0464 -2.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 1.0986 -0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 -0.6848 -0.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 0.2029 0.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3848 1.2228 -1.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 2.1357 0.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.1152 -1.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7965 -1.8686 -0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0409 -1.1075 -1.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 -1.3627 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 -2.2348 -0.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 0.7488 0.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4496 -0.0702 -1.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5735 -1.3410 1.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.4859 3.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3469 1.5961 1.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4198 -1.6494 -0.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7926 -1.3844 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 1.1769 -1.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2236 0.2102 0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 1.8144 0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 0.5060 -1.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1928 1.7663 -0.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 1.6212 -2.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8393 -0.0017 -2.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2894 -1.5287 -2.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9445 -0.9455 -1.7396 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 10 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 15 36 1 0 15 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 19 44 1 0 19 45 1 0 19 46 1 0 M CHG 2 14 -1 16 1 M END