HMDB0241432 RDKit 3D 9-Hydroxypentadecanoylcarnitine 71 70 0 0 0 0 0 0 0 0999 V2000 9.4579 -0.2320 -1.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1581 -1.5891 -0.9653 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7466 -1.9817 -0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.2452 0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6667 0.2025 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7699 0.9167 0.8432 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 0.4390 0.9329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2117 -0.8602 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5658 0.7444 -0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.2769 -0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 0.9537 0.9193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 0.5096 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.2235 2.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0559 0.8419 2.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8284 1.2221 1.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2581 0.8471 1.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7189 0.3042 2.3236 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1267 1.1081 0.2608 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 0.8356 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 2.0574 0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 2.8750 -1.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2281 2.6466 -1.9576 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8862 4.0118 -1.3105 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.7930 -0.0833 -0.9206 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1184 -1.3674 -0.8514 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.7003 -2.1521 -1.9453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7146 -1.2584 -1.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3368 -2.0540 0.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8472 0.4850 -0.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3457 -0.3576 -2.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5946 0.1601 -2.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 -2.3473 -1.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 -1.7828 -0.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 -1.8847 -1.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 -3.0940 -0.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1383 -1.4655 1.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8454 -1.7264 0.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 0.3562 -1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6864 0.6890 0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2156 0.8141 1.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 1.9932 0.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 1.0653 1.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6124 -1.4186 0.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0753 0.2390 -1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5362 1.8395 -0.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9942 -0.8029 -0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6255 0.6769 -1.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.0553 0.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.6836 1.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 0.8213 0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -0.5686 1.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 1.0174 3.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 2.3371 2.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5052 1.3740 3.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1245 -0.2314 2.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4506 0.5407 0.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6763 2.2700 0.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8367 0.3268 1.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4117 1.6802 0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3708 2.6635 1.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8836 -0.2671 -1.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4543 0.3807 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8013 -2.0460 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4679 -3.2300 -1.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3192 -1.7891 -2.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1321 -1.6205 -0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3755 -0.2713 -1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4216 -1.9710 -1.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4148 -1.9932 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1745 -1.6634 0.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5644 -3.1303 0.1436 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 7 9 1 0 9 10 1 0 10 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 8 43 1 0 9 44 1 0 9 45 1 0 10 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