HMDB0241060 RDKit 3D 8-Hydroxydecanoylcarnitine 56 55 0 0 0 0 0 0 0 0999 V2000 8.3894 -0.4225 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 -0.5167 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3013 0.8552 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 1.4320 -1.2685 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 0.8318 0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 -0.0542 -0.7282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -0.0831 -0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3507 -0.5929 0.8656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 -0.6895 1.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2342 0.6508 0.8968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2573 0.5543 1.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7846 1.0547 2.1627 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 -0.0929 0.2686 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5162 -0.2154 0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 -1.6538 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2847 -2.5833 -0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.7502 -0.4924 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1484 -3.2812 -1.1087 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.1762 0.3903 -0.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5666 0.4767 -0.8287 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.3845 -0.1414 0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9147 1.9110 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0481 0.1511 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.1590 -1.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7753 0.3530 0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7932 -1.4240 0.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 -1.2022 -0.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7087 -0.9470 1.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 1.4666 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 2.3633 -1.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 1.8857 0.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6526 0.5086 1.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.2578 -1.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -1.1141 -0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 -0.7273 -1.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 0.9795 -0.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 -1.6344 1.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 0.0583 1.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4098 -1.3730 0.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 -1.0425 2.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3614 1.0855 -0.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 1.3912 1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.3442 1.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7157 -1.9719 1.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.9380 1.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8029 -0.1020 -1.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 1.4247 -0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6407 -1.1953 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 0.3505 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9846 0.0376 1.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9176 2.1904 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9164 2.0817 -1.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1201 2.4637 -1.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6147 0.8801 -2.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7466 -0.8468 -2.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1422 0.3245 -2.1559 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 3 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 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 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 7 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