HMDB0241899 RDKit 3D 5-Hydroxy-2-propylpentanoylcarnitine 50 49 0 0 0 0 0 0 0 0999 V2000 3.2343 3.9612 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 2.7786 0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.4766 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1144 0.3458 0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7434 -0.9630 0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1108 -1.2112 0.6646 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5948 -2.5601 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 -3.5600 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8206 0.4161 -0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6685 1.2090 -1.1288 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2606 -0.3903 0.1489 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -0.3199 -0.5681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6781 -1.6516 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7507 -2.7779 -0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9311 -3.9259 -0.7629 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6244 -2.5662 1.0747 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.5439 0.1258 0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8561 0.2648 -0.1723 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.6187 -0.9651 -0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 0.8357 -1.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5585 1.2269 0.6988 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 3.5630 -0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 4.6461 0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7819 4.5018 -0.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 2.7383 1.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3728 2.8770 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.3758 0.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.4269 -1.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9694 0.3457 1.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 -1.7979 0.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 -0.9065 -0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8569 -0.4404 0.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0545 -1.3472 1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6053 -2.7931 0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5508 -2.5360 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0761 -4.4244 0.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3371 0.4620 -1.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5106 -1.7165 -1.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.8280 -1.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 -0.4718 1.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 1.1508 0.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.6173 0.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -0.7636 0.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7285 -1.4893 -1.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1047 0.0402 -2.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8236 1.5159 -1.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0611 1.4782 -1.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1733 2.2400 0.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 0.8561 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6352 1.1647 0.4394 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 6 7 1 0 7 8 1 0 4 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 12 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 17 40 1 0 17 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 21 48 1 0 21 49 1 0 21 50 1 0 M CHG 2 16 -1 18 1 M END