HMDB0241036 RDKit 3D 4-Methylhexanoylcarnitine 46 45 0 0 0 0 0 0 0 0999 V2000 5.1782 -1.8745 -0.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7943 -0.4427 -1.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5168 -0.0608 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 -0.2494 1.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1619 1.3693 -0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9246 1.8633 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6996 1.1241 -0.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6947 0.1642 -1.2011 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5441 1.4406 0.1904 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7393 0.7254 -0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7277 1.7254 -0.5979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 2.5069 -1.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1457 2.2953 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0611 3.5184 -2.3253 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.1800 -0.1192 1.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3435 -0.9092 0.7586 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.3198 -1.5582 -0.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5993 -0.2571 0.9433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3232 -2.0639 1.7004 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1939 -2.0957 -1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.5364 -1.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0873 -2.1678 0.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 -0.2934 -2.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5975 0.2202 -0.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 -0.7414 -0.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 0.3226 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0513 1.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6161 -1.3237 1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1527 1.5378 -1.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.9755 -0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0175 1.8493 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 2.9640 -0.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 0.0276 -0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 2.4865 0.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 1.3761 -0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3486 -0.8300 1.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3335 0.5208 1.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.9072 -1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9483 -2.4950 -0.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -1.8266 -0.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -0.8368 1.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 0.7603 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -0.2655 0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 -1.6610 2.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 -2.7152 1.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2836 -2.5941 1.4934 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 3 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 2 24 1 0 3 25 1 0 4 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