HMDB0241146 RDKit 3D 3,5-Dihydroxydecanoylcarnitine 57 56 0 0 0 0 0 0 0 0999 V2000 7.0166 -0.1525 -1.7864 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3153 -0.2570 -0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 0.9317 -0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 0.9876 0.9503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -0.2394 1.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7612 -0.4258 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 -1.6126 0.3061 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 0.7204 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.0877 0.9384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 1.4673 2.0917 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1711 0.1533 1.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1499 0.0271 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 0.6829 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.8492 0.2256 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1339 -0.9404 -0.8488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0364 -2.3580 -1.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 -3.3367 -0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6274 -3.0081 0.8312 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3917 -4.7017 -0.6438 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.5531 -0.6381 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7965 0.6973 -0.0216 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.2546 0.7580 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1669 0.9348 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 1.7369 -0.9868 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5849 -1.0699 -2.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 0.6860 -1.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3182 0.0330 -2.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7773 -1.2319 -0.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.2443 0.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 1.8310 -0.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 0.8589 -1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.9402 0.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 0.9616 1.7668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4537 -1.1138 1.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 -0.3039 2.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 -0.6071 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5235 -2.4095 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.6036 -0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.4515 -1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4478 2.0501 0.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 0.9874 2.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1726 -0.8724 1.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 0.4954 2.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -0.2389 -1.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9715 -2.4915 -1.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7097 -2.4654 -2.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -0.6666 -1.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0161 -1.3378 0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 0.3761 1.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6192 1.8041 0.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 0.1513 -0.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8988 1.4059 1.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 -0.0397 1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3222 1.6465 1.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5231 2.6989 -0.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3702 1.7886 -1.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5582 1.6572 -1.4949 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 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 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 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