HMDB0241061 RDKit 3D 5-Hydroxydecanoylcarnitine 56 55 0 0 0 0 0 0 0 0999 V2000 -7.4599 0.7260 2.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4399 0.8530 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3864 -0.4915 0.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4058 -0.4431 -0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9948 -0.1070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1537 -0.1102 -1.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6902 0.8543 -2.2071 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 0.2700 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9816 0.2339 -2.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4654 0.5969 -2.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2154 -0.3434 -1.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6762 -1.3525 -0.8732 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 -0.1678 -1.1061 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2645 -1.0704 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3218 -1.8073 -1.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 -2.7896 -0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 -3.0886 0.9176 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1815 -3.4632 -0.8706 O 0 0 0 0 0 1 0 0 0 0 0 0 3.7561 -0.4376 0.9634 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 0.6496 0.9102 N 0 0 0 0 0 4 0 0 0 0 0 0 4.2280 1.7683 1.7689 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9011 0.2037 1.5896 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 1.1371 -0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4451 0.5815 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4539 1.6285 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1589 -0.2015 2.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 1.6369 0.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4594 1.1768 1.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0641 -1.2714 1.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3704 -0.7624 0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3792 -1.3682 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7123 0.3761 -1.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6319 -0.8659 0.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 0.8775 0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2173 -1.1310 -1.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6278 0.5261 -3.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -0.4252 -0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7166 1.2917 -0.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 -0.7979 -2.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 0.8821 -3.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 0.6037 -3.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.6492 -1.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.8538 0.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 -1.1372 -1.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 -2.2871 -1.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1338 -1.1893 1.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 -0.0288 1.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3289 1.4097 2.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 2.5964 1.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2194 2.0994 1.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 -0.5033 0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5578 1.0721 1.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -0.3400 2.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 1.1118 -1.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 2.2560 -0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1078 0.7669 -0.6286 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 14 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 19 46 1 0 19 47 1 0 21 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 22 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 M CHG 2 18 -1 20 1 M END