HMDB0006202 RDKit 3D 4,8 Dimethylnonanoyl carnitine 58 57 0 0 0 0 0 0 0 0999 V2000 7.8291 0.4824 -1.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6732 -0.2869 -0.6248 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8871 -0.0012 0.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4094 0.3053 -1.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1205 -0.2687 -0.6756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8281 -0.2178 0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -0.8368 1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -0.7531 2.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.1193 0.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0689 -0.8678 0.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 -0.2574 0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9798 0.7453 -0.5621 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4105 -0.7230 0.3758 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5702 -0.1102 -0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1536 -1.1144 -1.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.3690 -0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4511 -2.5938 0.6821 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1148 -3.3684 -1.3381 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.5142 0.3634 0.8113 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7042 1.0110 0.3776 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.7864 0.1632 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1804 1.8015 1.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4198 1.9815 -0.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7321 -0.1216 -1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4961 0.6086 -2.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 1.4307 -0.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 -1.3484 -0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 0.7595 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9626 0.3241 1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 -0.9556 1.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.2316 -2.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4345 1.4366 -0.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 -1.3484 -1.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2517 0.2007 -1.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.8262 1.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 -0.8822 1.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 -1.8962 0.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6259 -1.5756 2.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 0.2527 2.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2349 -0.8379 3.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2566 0.9273 0.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3861 -0.1364 -0.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0483 -0.7703 1.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.9277 0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1782 0.7335 -0.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2631 -1.4097 -1.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -0.7059 -1.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7282 -0.4381 1.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9466 1.1305 1.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9494 0.0797 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7374 -0.7985 0.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7455 0.6372 0.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5071 2.6905 1.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0458 1.1247 2.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2348 2.0687 1.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1352 2.8458 -0.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3778 2.3469 -0.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 1.5312 -1.6524 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 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 14 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 19 48 1 0 19 49 1 0 21 50 1 0 21 51 1 0 21 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 M CHG 2 18 -1 20 1 M END