HMDB0241677 RDKit 3D 3-Hydroxyheptanoylcarnitine 47 46 0 0 0 0 0 0 0 0999 V2000 6.0638 1.5196 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7719 0.2993 0.7062 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 0.0816 0.7332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 -0.1475 -0.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -0.3607 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 0.7846 -0.0321 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -0.6646 -1.9518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 -0.8503 -1.7387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5044 -1.1250 -2.7555 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4173 -0.7376 -0.5182 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9024 -0.9434 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.1247 0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1842 -2.7408 0.8678 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2652 -2.5253 0.2831 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2869 -3.6691 1.9377 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.3123 0.3665 0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6487 0.7041 0.4221 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.1455 0.2806 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6786 2.2074 0.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6134 0.4218 -0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 1.8164 0.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8948 1.2747 -1.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4131 2.3795 0.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2145 -0.5912 0.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 0.4742 1.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0196 -0.7556 1.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 0.9876 1.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 0.7655 -1.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.0197 -1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.1866 0.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.5625 -0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.1291 -2.6777 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 -1.6243 -2.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2015 -1.1579 -1.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 -2.8613 0.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4045 -1.7983 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 1.1917 -0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7712 0.4387 1.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -0.3179 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4134 1.1419 2.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3383 -0.2520 2.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7631 2.4616 1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5976 2.5079 1.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5923 2.5663 -0.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8203 1.3334 -1.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5822 0.0529 -0.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1647 -0.2959 -1.3193 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 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 11 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 16 37 1 0 16 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 M CHG 2 15 -1 17 1 M END