HMDB0241433 RDKit 3D 6-Hydroxypentadecanoylcarnitine 71 70 0 0 0 0 0 0 0 0999 V2000 9.5194 -0.5492 -0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2674 0.8252 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 1.0593 1.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 0.7759 0.7811 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 -0.6386 0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 -0.9143 0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 -0.6075 1.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.8706 1.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.2311 0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 -0.5492 -1.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8491 -1.9431 -1.3414 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.0952 -1.9753 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4164 -0.4021 -1.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 0.2338 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 -0.2123 -2.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2956 0.1462 -0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 0.8042 0.1248 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5565 -0.2413 -0.2436 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 0.0380 0.9994 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3767 -1.1880 1.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1399 -1.9511 2.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.5717 2.9358 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9313 -3.1383 1.4422 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.2871 0.9710 0.9412 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3984 0.5485 0.1800 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.0880 -0.2270 -0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4076 -0.1600 0.9291 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0422 1.7721 -0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 -0.7483 -0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2046 -0.7189 -1.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 -1.3761 0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 1.4593 -0.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2394 1.2380 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3184 2.1152 1.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 0.3498 2.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 1.0260 1.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 1.4882 -0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -1.3115 1.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0728 -0.8414 -0.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0602 -1.9726 -0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 -0.2038 -0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4099 0.5009 1.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.1338 2.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.0167 1.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4916 -0.6777 2.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7941 0.8803 0.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8471 -0.5961 0.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9531 -0.2534 -1.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 -2.1715 -2.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 -0.2420 -3.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9869 1.1937 -1.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.5026 -1.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6525 -0.0856 -0.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3936 1.3444 -2.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2282 -0.1384 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5416 0.2652 -2.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9389 -1.3280 -2.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3191 0.6239 1.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1265 -1.8608 1.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8147 -0.9057 2.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6279 1.1131 2.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8994 1.9835 0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0299 -0.2041 -1.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8891 -1.2799 -0.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3377 0.2877 -1.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5505 -1.2024 0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4268 0.3119 0.8294 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2141 -0.2182 2.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 2.4536 -0.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5694 2.2382 0.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6736 1.5496 -1.2195 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 10 11 1 0 10 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 9 47 1 0 10 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