HMDB0241355 RDKit 3D 3,10-Dihydroxytetradecanoylcarnitine 69 68 0 0 0 0 0 0 0 0999 V2000 8.6664 -0.3547 -1.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7289 -1.3608 -0.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0154 -0.7557 0.7123 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 0.4233 0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 0.0656 -0.7201 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 1.1816 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 -1.0274 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 -1.3950 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1866 -0.4982 -1.6957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 0.0869 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 1.0357 0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5838 1.6603 1.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1926 0.9517 2.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0056 1.9469 2.7949 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1152 -0.1677 1.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2124 0.1797 0.8315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9473 0.6592 -0.2798 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 -0.0210 1.1705 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5957 0.3263 0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4887 1.2957 0.9822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7754 2.5071 1.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 2.6932 1.1842 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4612 3.5042 2.0839 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.3516 -0.9460 -0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4132 -0.7939 -1.0325 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.1957 0.1564 -2.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6995 -0.5265 -0.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -2.1060 -1.7109 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 0.0322 -2.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6695 -0.8144 -1.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 0.5057 -0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 -2.1719 -0.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 -1.7040 -1.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 -1.5385 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.4476 1.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 1.2301 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6963 0.8354 1.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -0.3162 -1.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 1.6856 -1.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 -0.7968 0.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9446 -1.9849 -0.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7354 -2.3966 -0.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -1.8341 -2.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 0.3725 -2.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 -1.0241 -2.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4478 -0.7397 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 0.6897 -1.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9751 1.9506 -0.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 0.7510 0.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2007 2.4582 1.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0946 2.3309 0.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4752 0.6066 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2924 2.5805 3.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 -1.0396 1.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6145 -0.5178 2.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 0.7808 -0.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8753 0.8151 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4298 1.5310 0.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7888 -1.3482 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6153 -1.7145 -0.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1383 0.2075 -2.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -0.2144 -2.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6328 1.1612 -1.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1472 0.4284 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6679 -0.4833 0.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4653 -1.3054 -0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -1.9742 -2.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2196 -2.7612 -1.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6195 -2.5465 -1.9504 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 5 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 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 19 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 10 46 1 0 10 47 1 0 11 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 13 52 1 0 14 53 1 0 15 54 1 0 15 55 1 0 19 56 1 0 20 57 1 0 20 58 1 0 24 59 1 0 24 60 1 0 26 61 1 0 26 62 1 0 26 63 1 0 27 64 1 0 27 65 1 0 27 66 1 0 28 67 1 0 28 68 1 0 28 69 1 0 M CHG 2 23 -1 25 1 M END