HMDB0241145 RDKit 3D 3,7-Dihydroxydecanoylcarnitine 57 56 0 0 0 0 0 0 0 0999 V2000 7.2930 -0.0706 3.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.4354 2.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -1.2997 2.5921 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -1.7658 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -2.4799 0.5193 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3946 -0.9709 0.9498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 0.3745 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.0728 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7572 0.2736 -1.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7289 0.1689 -2.2145 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5079 0.7118 -1.8329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6797 0.8562 -0.9612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4476 1.0649 0.3009 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9371 0.8077 -1.2092 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2302 0.8517 -0.9332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8571 2.0476 -1.5713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8203 2.2665 -2.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3236 3.4030 -3.3759 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3502 1.4761 -3.9622 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.9936 -0.3941 -0.9422 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3436 -0.4667 -0.5997 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.7306 -1.9103 -0.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7311 0.0504 0.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2724 0.0600 -1.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 -0.5804 3.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3915 1.0193 3.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.4793 4.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2447 0.4955 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1995 -0.9838 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 -2.1776 3.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7717 -0.7620 3.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.7037 1.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7103 -2.4535 -0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -0.9535 1.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9482 -1.6176 0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0315 1.0116 1.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 0.3801 -0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 1.2676 0.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7588 2.0613 -0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 -0.7928 -0.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.1190 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7064 1.5495 -2.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1478 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 1.2030 0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 2.9921 -1.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9263 2.1710 -1.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.1023 -0.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -0.8091 -2.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4721 -2.3175 -1.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8294 -1.9228 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1789 -2.4024 0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8754 -0.7214 1.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7117 0.5617 0.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0375 0.8491 0.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 0.9084 -1.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8006 0.3261 -2.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0688 -0.6802 -1.8587 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 1 0 9 10 1 0 9 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 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 20 47 1 0 20 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 24 55 1 0 24 56 1 0 24 57 1 0 M CHG 2 19 -1 21 1 M END