HMDB0013131 RDKit 3D 3-Hydroxyhexanoylcarnitine 44 43 0 0 0 0 0 0 0 0999 V2000 6.0282 -1.0628 -0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -0.8925 -0.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1017 0.3505 0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 0.5220 0.1707 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9329 -0.5689 0.6438 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 0.9207 -1.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 1.0610 -1.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2178 1.3898 -2.4099 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 0.8128 -0.2411 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4526 0.9373 -0.3475 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7590 2.0212 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 1.5922 2.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.1933 2.2225 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1518 1.5903 3.1496 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.9715 -0.3979 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3495 -0.6623 -0.0221 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.8098 -0.9959 -1.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5587 -1.9125 0.7472 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2756 0.2740 0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.0627 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -1.4399 0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -1.7682 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0341 -1.8064 -0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3851 -0.7724 -1.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 1.2395 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3124 0.1777 1.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 1.3736 0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 -1.3992 0.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 0.0935 -1.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 1.8837 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6895 1.2373 -1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0774 2.8740 0.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7954 2.3320 0.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6571 -0.5623 1.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4384 -1.1773 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7768 -1.5336 -1.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9878 -0.0858 -1.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0854 -1.6191 -1.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2363 -1.6839 1.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7683 -2.5959 0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5809 -2.2689 0.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2781 -0.2829 0.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1154 0.5683 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 1.1068 -0.2075 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 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 10 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 1 5 28 1 0 6 29 1 0 6 30 1 0 10 31 1 6 11 32 1 0 11 33 1 0 15 34 1 0 15 35 1 0 17 36 1 0 17 37 1 0 17 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 M CHG 2 14 -1 16 1 M END