HMDB0240857 RDKit 3D 10-MethylHexadecanoylcarnitine 76 75 0 0 0 0 0 0 0 0999 V2000 10.3720 0.3372 0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1794 1.2297 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9147 0.3745 0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 1.2968 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4633 0.5708 -0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -0.1656 1.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 -0.9184 1.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 -1.9542 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.1662 1.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1672 0.9501 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7971 0.8360 -0.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.0468 -1.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.4138 -0.9986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6964 -1.9992 -1.5668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 -1.4079 -0.9524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9861 -1.6193 0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2509 -0.9874 1.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 -1.0143 2.2651 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1138 -0.3556 0.1877 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3355 0.2723 0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2207 1.7092 0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0808 2.4305 0.7792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9344 3.6620 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1407 1.9393 1.6424 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.5067 -0.3671 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7884 0.1328 0.2304 N 0 0 0 0 0 4 0 0 0 0 0 0 -8.7264 -0.9981 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2569 1.2014 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9869 0.5258 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9883 -0.6034 0.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0716 0.8760 1.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8357 0.0534 -0.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2966 1.7251 -0.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 1.9606 1.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 -0.1131 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9867 -0.3693 -0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6573 2.0628 0.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9332 1.8570 -1.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5829 -0.1831 -0.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6934 1.2618 -0.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 0.4612 2.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -0.9230 1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9757 -1.6019 2.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -2.6070 0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 -2.5898 0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6563 -1.5681 -0.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -0.9108 1.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8003 0.2982 2.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 1.8745 0.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 1.3672 1.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5912 1.9085 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6665 0.5370 -1.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3357 0.5452 -0.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5645 0.1667 -2.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3978 -1.8979 -1.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.7446 0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6855 -3.0861 -1.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6907 -1.7194 -2.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8019 -1.9841 -1.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1243 -0.3674 -1.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1299 -1.1221 1.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9722 -2.6771 0.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4219 0.2107 1.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0219 1.6764 -0.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1706 2.2814 0.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3469 -0.1724 -1.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -1.4689 -0.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -1.9260 0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9047 -1.0432 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6762 -0.8245 0.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5234 2.1110 -0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5599 1.4020 -1.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 0.8877 -1.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 1.1058 1.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1424 -0.3803 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1976 1.1051 2.0633 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 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 20 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 6 42 1 0 7 43 1 0 8 44 1 0 8 45 1 0 8 46 1 0 9 47 1 0 9 48 1 0 10 49 1 0 10 50 1 0 11 51 1 0 11 52 1 0 12 53 1 0 12 54 1 0 13 55 1 0 13 56 1 0 14 57 1 0 14 58 1 0 15 59 1 0 15 60 1 0 16 61 1 0 16 62 1 0 20 63 1 0 21 64 1 0 21 65 1 0 25 66 1 0 25 67 1 0 27 68 1 0 27 69 1 0 27 70 1 0 28 71 1 0 28 72 1 0 28 73 1 0 29 74 1 0 29 75 1 0 29 76 1 0 M CHG 2 24 -1 26 1 M END