HMDB0240865 RDKit 3D 6-MethylHexadecanoylcarnitine 76 75 0 0 0 0 0 0 0 0999 V2000 7.5375 1.6425 -2.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1062 2.3018 -1.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2891 2.1855 -0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0319 0.8550 0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3219 -0.1562 -0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1225 -1.4415 0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 -1.1235 1.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9724 -0.5272 1.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 -1.4718 0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8766 -1.0381 -0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8075 -0.6712 0.7417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1165 0.4915 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 -1.8446 1.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3393 -2.8364 0.5717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4401 -2.3428 -0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 -1.8289 0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 -1.3779 -0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4556 -1.4646 -1.7795 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8466 -0.8331 -0.2574 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8617 -0.3794 -1.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0797 -1.2529 -1.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 -1.5743 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4388 -1.2129 1.1794 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9659 -2.3245 0.0038 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.0847 1.0790 -1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3789 1.9063 -0.1036 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.2329 3.2964 -0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7412 1.8808 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 1.8384 0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0789 0.7279 -3.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5654 2.3497 -3.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 1.4122 -2.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1832 2.0276 -1.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1837 3.4138 -1.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7026 2.8271 0.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2654 2.6712 -0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4578 1.0545 1.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9963 0.4081 0.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 0.1766 -0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0263 -0.4471 -1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.2162 -0.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 -1.8366 0.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0287 -2.1309 1.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -0.5447 2.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -0.3974 2.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1316 0.4598 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8149 -1.6970 -0.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1825 -2.4585 0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -1.7726 -0.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.1102 -0.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0637 -0.3124 0.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2653 0.1801 2.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 1.1383 1.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2167 1.1958 1.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.4166 2.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 -2.2814 2.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.7090 1.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.2556 -0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.2094 -0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 -1.5855 -1.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1368 -2.6012 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 -0.9901 1.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3925 -0.6034 -2.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7713 -0.7114 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8753 -2.2272 -1.7134 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.5875 -1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9547 1.1915 -1.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8607 3.2950 -1.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5605 4.0160 0.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 3.4335 -0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3176 1.2455 -0.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 1.4967 1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 2.8572 0.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4034 1.6891 0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8148 1.0820 1.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4304 2.8024 1.5845 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 11 12 1 0 11 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 7 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 12 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