HMDB0241431 RDKit 3D 7-Hydroxypentadecanoylcarnitine 71 70 0 0 0 0 0 0 0 0999 V2000 5.6213 1.1694 2.9549 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 -0.2877 2.9149 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6714 -0.9376 1.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -0.2819 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 -0.9209 -0.8497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7862 -0.8140 -1.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3955 0.6488 -1.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8853 0.6416 -1.7554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 2.0695 -1.8463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7419 2.6292 -0.5465 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0599 2.3295 -2.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3698 1.8779 -3.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2283 0.4364 -3.5037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4854 -0.3135 -2.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9014 0.2105 -2.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5093 -0.5828 -1.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.4985 -0.4907 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 -0.2850 -0.7642 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4669 -1.0054 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7449 -1.5249 -0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5104 -2.4132 -1.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3684 -2.6948 -1.9201 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5841 -2.9687 -2.1703 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.8242 0.0278 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -0.4705 2.4827 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.9012 -0.5671 2.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.7487 2.9523 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1376 0.4843 3.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 1.5332 3.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1971 1.7884 2.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 1.3229 2.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0705 -0.3634 3.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4147 -0.7921 3.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 -2.0030 1.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5919 -0.8500 1.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5787 -0.3666 0.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2879 0.8073 0.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -0.3711 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5505 -1.9766 -0.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.2199 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0833 -1.3320 -0.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 1.1429 -2.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 1.1842 -0.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 0.0692 -2.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3058 0.1062 -1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 2.6331 -2.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3805 1.9975 0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8501 3.4565 -1.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 1.9266 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9376 2.2697 -4.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.4333 -3.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 -0.0730 -3.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4595 0.2702 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4863 -1.3830 -2.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -0.2467 -1.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4734 -0.0554 -3.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9286 1.2851 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7859 -1.7641 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2901 -0.6306 -0.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4559 -1.9568 0.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9359 0.6166 1.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5237 0.7789 0.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3301 0.0139 3.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -0.0578 1.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3041 -1.5919 2.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9376 -1.6364 3.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.4943 2.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 -2.1002 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0614 0.3543 3.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8029 0.3694 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 1.4960 3.0834 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 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 19 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 10 47 1 0 11 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 13 52 1 0 13 53 1 0 14 54 1 0 14 55 1 0 15 56 1 0 15 57 1 0 19 58 1 0 20 59 1 0 20 60 1 0 24 61 1 0 24 62 1 0 26 63 1 0 26 64 1 0 26 65 1 0 27 66 1 0 27 67 1 0 27 68 1 0 28 69 1 0 28 70 1 0 28 71 1 0 M CHG 2 23 -1 25 1 M END