HMDB0241033 RDKit 3D 3-Methylpentanoylcarnitine 43 42 0 0 0 0 0 0 0 0999 V2000 4.5300 -1.1165 0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3086 -0.4190 -0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 0.9933 0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 1.8488 -0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.5038 -0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7993 0.5638 0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 0.3752 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 -0.1109 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0713 -0.9861 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -2.4487 -0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.7280 -1.7205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3662 -3.9249 -2.0373 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.8554 -2.7508 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.4725 -0.7454 -0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0994 0.4697 -0.0123 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.4298 0.1317 0.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4675 1.3134 0.9473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4075 1.3037 -1.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 -0.5047 0.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 -2.0991 0.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 -1.3194 -0.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 -1.0003 0.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3033 -0.3320 -1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0715 0.9466 1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 2.4771 -1.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 1.1409 -0.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 2.4278 0.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 2.5376 0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 1.4720 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 -0.9958 1.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0844 -2.8147 0.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6528 -3.0028 0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0648 -1.6530 -0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5392 -0.8346 -1.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.7378 -0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1538 0.9274 0.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3312 -0.2437 1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7614 2.0472 0.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9181 0.8064 1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2167 1.9637 1.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8298 0.6960 -2.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5516 1.9278 -1.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.9989 -0.8505 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 14 33 1 0 14 34 1 0 16 35 1 0 16 36 1 0 16 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 M CHG 2 13 -1 15 1 M END