HMDB0240805 RDKit 3D 7-Methylundecanoylcarnitine 61 60 0 0 0 0 0 0 0 0999 V2000 8.0832 -1.9953 1.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 -1.3448 0.6981 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6897 -1.3812 1.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 -0.8603 0.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 0.5611 0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5197 0.9074 -0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 0.7775 -0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 2.1343 -0.7256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4098 2.3199 -1.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 2.0354 -0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2018 0.6277 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5319 0.5794 0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6764 0.8022 1.6035 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6472 0.2769 -0.3282 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 0.1891 0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6843 1.3458 -0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9789 2.5780 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 2.9240 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 3.3986 -1.0644 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.5555 -1.1540 -0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.4076 0.2970 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.8863 -1.1468 -0.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9744 -2.8675 0.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -0.8030 1.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -3.0836 1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -1.6006 1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 -1.7400 2.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9786 -1.8685 -0.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 -0.2991 0.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4794 -2.4642 1.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 -0.9174 2.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 -1.0150 1.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 -1.4951 -0.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.2690 1.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 0.0303 -1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 1.5289 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 1.5409 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.6554 0.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7377 0.0149 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 2.8327 0.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 2.6006 -1.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4129 1.7549 -2.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4106 3.3998 -1.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 2.5217 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 2.6746 0.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 0.1237 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 0.0775 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 0.4344 1.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5927 1.2822 -1.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7351 1.4456 -0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -1.2930 -1.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -1.8873 0.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8531 -0.8917 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -0.3888 -1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1159 -2.0557 -1.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9938 -3.2359 0.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2214 -3.4024 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8106 -3.0815 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9975 0.0293 1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4639 -0.4856 2.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9062 -1.5075 2.1648 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 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 15 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 9 43 1 0 10 44 1 0 10 45 1 0 11 46 1 0 11 47 1 0 15 48 1 0 16 49 1 0 16 50 1 0 20 51 1 0 20 52 1 0 22 53 1 0 22 54 1 0 22 55 1 0 23 56 1 0 23 57 1 0 23 58 1 0 24 59 1 0 24 60 1 0 24 61 1 0 M CHG 2 19 -1 21 1 M END