HMDB0240883 RDKit 3D 8-Methyloctadecanoylcarnitine 82 81 0 0 0 0 0 0 0 0999 V2000 10.5312 2.4972 0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5505 1.5148 -0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8887 0.7484 0.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 -0.2558 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2484 -1.0069 1.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 -0.0929 2.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4183 0.6918 1.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -0.2397 1.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 0.6205 0.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1384 -0.2010 -0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.0910 -1.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 -0.2946 -2.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.1134 -1.7284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 -1.8003 -2.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7154 -1.1192 -1.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -1.8541 -0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1844 -1.0385 0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 -0.7875 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3525 0.0160 0.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0772 0.3677 1.6513 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5745 0.4263 0.0869 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5221 1.1876 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5278 2.5463 0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4342 3.5355 0.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5916 4.6298 0.2023 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0761 3.2805 2.0223 O 0 0 0 0 0 1 0 0 0 0 0 0 -7.7886 0.5144 1.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 0.0683 0.0523 N 0 0 0 0 0 4 0 0 0 0 0 0 -9.6249 -0.7786 0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0628 -0.8098 -0.9238 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4536 1.1062 -0.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5132 2.0248 0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1453 2.8343 1.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6455 3.3964 -0.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0839 0.8095 -1.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 2.0222 -1.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6585 0.1989 1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 1.4929 1.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1579 0.2178 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 -1.0028 -0.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 -1.7918 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0977 -1.4489 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0627 -0.7399 3.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2148 0.5911 2.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 1.2890 2.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8348 1.3128 0.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 -0.8430 0.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 -0.9156 1.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6563 1.3528 -0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8165 1.1873 1.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 0.5120 -0.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 -0.8060 0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5166 -1.6345 -0.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 0.4332 -2.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5987 -1.0289 -3.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0703 0.2492 -2.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 -2.7169 -2.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5781 -2.9179 -0.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 -2.7503 -2.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4268 -1.1954 -3.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6251 -0.0554 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6921 -1.1506 -2.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2816 -1.9526 0.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.8708 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4685 -1.4958 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7635 -0.0364 0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2266 -0.1934 -1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -1.7197 -0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9884 1.3318 1.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 2.5460 -0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4917 2.9863 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5482 -0.4046 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4427 1.0849 1.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0671 -1.4035 1.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3778 -0.1239 1.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1292 -1.4265 0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -1.8075 -0.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8873 -1.0244 -1.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -0.4385 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4408 0.6878 -0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7262 1.8128 0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 1.5765 -1.4152 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 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 22 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 0 2 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 5 41 1 0 5 42 1 0 6 43 1 0 6 44 1 0 7 45 1 0 7 46 1 0 8 47 1 0 8 48 1 0 9 49 1 0 9 50 1 0 10 51 1 0 10 52 1 0 11 53 1 0 12 54 1 0 12 55 1 0 12 56 1 0 13 57 1 0 13 58 1 0 14 59 1 0 14 60 1 0 15 61 1 0 15 62 1 0 16 63 1 0 16 64 1 0 17 65 1 0 17 66 1 0 18 67 1 0 18 68 1 0 22 69 1 0 23 70 1 0 23 71 1 0 27 72 1 0 27 73 1 0 29 74 1 0 29 75 1 0 29 76 1 0 30 77 1 0 30 78 1 0 30 79 1 0 31 80 1 0 31 81 1 0 31 82 1 0 M CHG 2 26 -1 28 1 M END