HMDB0241298 RDKit 3D 3,11-Dihydroxydodecanoylcarnitine 63 62 0 0 0 0 0 0 0 0999 V2000 7.9253 1.6597 -0.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1666 0.7432 0.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 1.3430 1.7984 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 -0.5944 0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0545 -0.5494 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.0372 1.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 0.0914 1.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2658 -1.2772 0.9445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7553 -1.2130 0.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3628 -0.3853 -0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 -0.3498 -0.5076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7114 0.1952 0.6326 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5688 0.4754 -1.6931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0266 0.5302 -1.8326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 1.1637 -2.7453 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 -0.1235 -0.9519 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 -0.1038 -1.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 -1.5330 -1.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8584 -1.9996 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4409 -2.7443 -0.8722 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5516 -1.6440 -2.8365 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.8606 0.3281 0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2543 0.5261 0.4122 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.4524 1.7736 1.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0545 0.7714 -0.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9156 -0.4877 1.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 2.5892 -0.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 1.2339 -1.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9071 1.8786 -1.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2902 0.5340 0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6181 1.5944 2.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0467 -1.0433 -0.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 -1.2555 1.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 0.0087 -0.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 -1.5978 -0.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5308 -0.5513 2.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6488 1.1121 1.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4171 0.6064 2.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 0.7106 0.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4881 -1.9658 1.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 -1.7649 0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3709 -2.2459 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3433 -0.8722 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7023 0.6493 -0.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7716 -0.8942 -1.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4728 -1.3935 -0.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4792 1.1478 0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -0.0400 -2.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0792 1.4800 -1.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 0.5276 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9315 -1.7526 -2.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9805 -2.1721 -0.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5933 -0.4923 0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2648 1.1912 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9478 1.6458 2.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5356 1.8078 1.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1774 2.6597 0.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7106 1.6739 -0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4631 0.8121 -1.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7748 -0.0623 -0.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7794 -0.9549 0.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2743 -0.1350 2.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1637 -1.3025 1.4459 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 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 17 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 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 12 47 1 0 13 48 1 0 13 49 1 0 17 50 1 0 18 51 1 0 18 52 1 0 22 53 1 0 22 54 1 0 24 55 1 0 24 56 1 0 24 57 1 0 25 58 1 0 25 59 1 0 25 60 1 0 26 61 1 0 26 62 1 0 26 63 1 0 M CHG 2 21 -1 23 1 M END