HMDB0241141 RDKit 3D 3,8-Dihydroxydecanoylcarnitine 57 56 0 0 0 0 0 0 0 0999 V2000 8.0080 -0.2289 -0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6993 -0.0450 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 0.7167 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6821 -0.1162 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 1.0323 -0.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 1.7752 0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2336 1.0900 1.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5049 -0.2228 1.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.0596 0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 0.9586 1.3219 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4533 -1.2211 0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7947 -0.9500 -0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 -0.4307 -1.5615 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -1.2718 0.1263 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2466 -1.0079 -0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.3817 -0.6704 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1099 -2.5547 -1.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1857 -2.7303 -0.7608 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 -2.5205 -2.7740 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.9582 -0.0782 0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 0.4906 -0.0316 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.2438 -0.0409 0.8433 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6016 0.4460 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0736 1.9498 0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8225 -0.5642 -0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 -0.9069 0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 0.7556 0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -1.0542 -1.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8346 0.5412 -2.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3104 1.6701 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4852 -1.0262 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9422 0.1162 -1.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6091 1.6638 -1.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 2.1298 -0.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1395 2.7130 0.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0434 0.9566 2.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 1.7592 2.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -0.6554 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.9749 0.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4032 0.5259 -0.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4822 1.8610 0.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1012 -1.9235 -0.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2167 -1.7637 1.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -0.5827 -1.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -2.7982 0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1221 -3.1130 -1.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2541 0.7523 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1083 -0.6277 1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1041 -0.2757 0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8826 -0.9723 1.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5485 0.7196 1.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8634 1.5018 -1.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5493 -0.1207 -1.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 0.1653 -2.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0788 2.3636 0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 2.3491 -0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 2.0971 1.3164 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 9 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 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 10 41 1 0 11 42 1 0 11 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 20 47 1 0 20 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 24 55 1 0 24 56 1 0 24 57 1 0 M CHG 2 19 -1 21 1 M END