HMDB0241294 RDKit 3D 3,6-Dihydroxydodecanoylcarnitine 63 62 0 0 0 0 0 0 0 0999 V2000 5.0507 2.0960 -2.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 2.1402 -0.6394 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 1.1058 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5877 -0.3106 -0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 -0.6148 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -2.0476 -0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 -2.4928 0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -1.6646 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 -2.3947 1.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0223 -2.8206 2.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2072 -2.1199 1.7984 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4772 -2.2519 0.4678 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.6397 2.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.0356 1.7855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 0.1540 2.6858 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7765 0.3408 0.5093 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 0.9327 0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7681 2.2142 -0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 3.1937 0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6978 4.3146 -0.1985 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5758 2.8849 1.5547 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.8703 -0.0317 -0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 0.4536 -0.9515 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.2638 1.1914 -2.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9995 -0.7652 -1.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 1.1532 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 2.0350 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6483 1.2740 -2.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4398 3.0347 -2.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4868 3.1443 -0.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 2.0636 -0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0317 1.2214 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9089 1.2178 1.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 -0.9748 0.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 -0.5748 -1.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 0.0216 -0.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.4094 1.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.2156 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5995 -2.7013 0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 -3.5483 -0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 -0.7302 -0.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 -1.3243 1.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 -2.9685 2.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1733 -2.7351 3.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 -3.9170 1.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0669 -2.6249 2.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3405 -1.9471 0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 -0.5750 3.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 -0.1638 1.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 1.0811 1.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6609 2.7117 -0.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1223 2.0147 -1.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3603 -0.3008 -1.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9926 -0.9398 0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7257 2.1884 -2.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9305 0.6522 -2.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2859 1.2521 -2.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6213 -1.2335 -2.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0499 -0.4599 -1.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7803 -1.4568 -0.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6882 2.2392 0.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 0.9927 0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5708 0.6708 1.1045 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 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 17 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 7 40 1 0 8 41 1 0 9 42 1 0 9 43 1 0 10 44 1 0 10 45 1 0 11 46 1 0 12 47 1 0 13 48 1 0 13 49 1 0 17 50 1 0 18 51 1 0 18 52 1 0 22 53 1 0 22 54 1 0 24 55 1 0 24 56 1 0 24 57 1 0 25 58 1 0 25 59 1 0 25 60 1 0 26 61 1 0 26 62 1 0 26 63 1 0 M CHG 2 21 -1 23 1 M END