HMDB0241153 RDKit 3D 10-Hydroxyundecanoylcarnitine 59 58 0 0 0 0 0 0 0 0999 V2000 8.4083 1.0332 -0.5298 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4652 0.7273 0.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2233 -0.0153 1.5368 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2209 -0.0009 0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4135 0.7847 -0.7658 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1372 0.0639 -1.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 -0.2247 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0118 -0.9377 -0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 -1.2935 0.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4806 -0.1193 1.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2405 0.8365 0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3749 0.0783 -0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 -0.5077 -1.4028 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6246 -0.0333 0.2596 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 -0.7724 -0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0633 -1.9633 0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0745 -2.7506 -0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3818 -2.4898 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7412 -3.8276 0.2640 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.8018 0.0929 -0.7461 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5491 0.7131 0.2683 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.1252 0.6962 1.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9188 2.1078 -0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8762 0.0373 0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9486 1.2485 -1.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 1.8592 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 0.1495 -0.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2363 1.6969 1.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8118 0.6146 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -1.0116 -0.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6161 -0.1518 1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 0.9078 -1.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 1.7857 -0.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6178 0.7736 -1.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 -0.8464 -1.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -0.8095 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9009 0.7269 0.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5561 -0.3709 -1.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -1.8923 -1.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1755 -1.8177 -0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -2.0493 1.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 0.3988 1.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3061 -0.5225 1.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.7240 0.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4874 1.1100 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 -1.1474 -1.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1896 -2.6891 0.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -1.7345 1.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4599 -0.3445 -1.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.9881 -1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7949 0.0407 2.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0741 0.5550 1.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3548 1.7276 2.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5959 2.1062 -0.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0313 2.7248 -0.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5247 2.4659 0.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1069 -0.3574 -0.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7807 -0.8068 0.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6543 0.7128 0.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 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 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 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 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