HMDB0241147 RDKit 3D 8-Hydroxyundecanoylcarnitine 59 58 0 0 0 0 0 0 0 0999 V2000 6.3535 1.8251 -0.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 1.5270 0.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4187 0.1850 1.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 -0.9916 0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 -0.9956 -0.7974 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -1.5325 -0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 -0.6575 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 -1.4009 -1.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.9295 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1251 -2.6497 -0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 -1.8323 -1.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6111 -0.6524 -0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1636 -0.4235 0.7635 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5481 0.2317 -0.8874 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9558 1.3582 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4372 2.5752 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7355 3.8510 -0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3425 3.9102 0.9182 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 5.0340 -0.7664 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.4422 1.3549 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9919 0.1669 0.6626 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.3844 0.3717 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2412 -0.2698 1.7958 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.8938 -0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 1.3433 -1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3247 1.5433 -0.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 2.9178 -0.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 1.8158 0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4884 2.2697 1.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2889 0.1868 1.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 0.0704 1.8067 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.8472 0.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 -1.0307 -0.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.9321 0.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1816 -2.4690 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 -0.0827 -1.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 0.1477 -0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -2.1784 -2.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 -0.6631 -1.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0309 -1.1380 0.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8138 -2.7190 0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5634 -2.9663 0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 -3.5880 -0.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0548 -2.4946 -1.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8797 -1.5611 -2.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4524 1.3637 0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 2.4104 -0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8044 2.5766 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8716 2.2370 0.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9192 1.3607 -0.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 0.7029 2.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8816 1.0620 0.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8888 -0.6139 0.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 0.5137 2.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9814 -0.5929 2.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6792 -1.1904 1.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.3662 -0.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2781 -1.7154 -0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7022 -0.5346 -1.3255 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 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 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 9 41 1 0 10 42 1 0 10 43 1 0 11 44 1 0 11 45 1 0 15 46 1 0 16 47 1 0 16 48 1 0 20 49 1 0 20 50 1 0 22 51 1 0 22 52 1 0 22 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 M CHG 2 19 -1 21 1 M END