HMDB0241148 RDKit 3D 5-Hydroxyundecanoylcarnitine 59 58 0 0 0 0 0 0 0 0999 V2000 7.1419 0.8083 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 0.1112 0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1481 -0.6317 1.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 -1.3077 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.3129 -0.8806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.6829 -0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.6534 -1.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4895 2.3093 -1.7121 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 1.1881 -2.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2515 0.4834 -2.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 -0.8205 -1.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1491 -1.3636 -1.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 -2.2579 -2.0223 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0191 -0.8949 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3107 -1.4353 -0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5089 -2.2165 1.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8721 -2.7888 1.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7796 -2.0611 1.7593 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 -4.0529 0.8431 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.4316 -0.5399 -0.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6567 0.6580 0.1656 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.2524 1.8103 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0974 0.8753 1.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1163 0.8264 0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 0.4687 1.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7896 0.4999 2.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0874 1.9126 1.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 0.8745 -0.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 -0.6424 -0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 0.0144 1.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 -1.4394 1.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9622 -2.0731 -0.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5328 -1.8863 0.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 -0.8451 -1.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 0.1996 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6855 1.2979 0.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.2484 0.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7912 2.4508 -0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 3.2228 -1.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1584 0.5070 -2.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 2.0800 -2.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.3313 -2.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4329 1.1718 -1.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8171 -1.5536 -1.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -0.9098 -0.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3376 -2.2529 -0.9486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1948 -1.6508 2.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8287 -3.1212 1.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3549 -1.2021 -0.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.3059 -1.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 2.0953 -0.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3799 1.5570 -1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9034 2.6728 -0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2723 1.9607 1.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 0.3113 2.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 0.7891 1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4358 0.6322 1.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6704 0.0548 -0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4713 1.8069 0.0066 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 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 15 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 10 42 1 0 10 43 1 0 11 44 1 0 11 45 1 0 15 46 1 0 16 47 1 0 16 48 1 0 20 49 1 0 20 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 24 57 1 0 24 58 1 0 24 59 1 0 M CHG 2 19 -1 21 1 M END