HMDB0241042 RDKit 3D 4-Methylheptanoylcarnitine 49 48 0 0 0 0 0 0 0 0999 V2000 5.6558 1.9334 -1.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8001 0.6506 -1.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 0.8059 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 -0.4282 0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 -0.1497 1.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2013 -0.7640 -1.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -1.9522 -1.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1901 -1.9699 -0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 -2.5930 0.9507 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0229 -1.3290 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.3885 0.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2687 -2.1081 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3617 -2.2202 1.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1833 -1.8718 2.2084 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 -2.7175 0.6574 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.3536 -0.0381 1.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7375 1.0179 0.3098 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.8393 2.1772 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0199 1.5489 0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 0.7733 -1.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 1.8254 -0.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.0108 -2.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0329 2.8052 -0.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4539 -0.2149 -0.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2773 0.5282 -2.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 0.9399 0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 1.7060 -0.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5787 -1.2627 0.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9695 0.0452 0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3129 0.7825 1.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 -0.9471 2.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 -0.9067 -1.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 0.1234 -1.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0017 -2.2121 -2.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9718 -2.8401 -0.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7077 -2.0052 1.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -3.2034 -0.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 -1.6837 -0.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3452 0.3156 1.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -0.0850 2.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6183 2.4535 1.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4195 3.0251 -0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9417 2.0522 -0.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8314 2.2619 1.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6367 1.9768 0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5639 0.6824 1.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0835 0.5933 -1.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 0.0900 -1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 1.7666 -1.6108 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 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 11 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 16 39 1 0 16 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 20 47 1 0 20 48 1 0 20 49 1 0 M CHG 2 15 -1 17 1 M END