HMDB0013166 RDKit 3D 2-Hydroxymyristoylcarnitine 68 67 0 0 0 0 0 0 0 0999 V2000 6.6557 2.5326 1.7232 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2414 1.3494 0.7921 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 0.7610 0.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4488 -0.3895 -0.6704 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 -0.2922 -1.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -0.0429 -2.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3209 -0.9357 -1.6914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 -1.0891 -0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0479 -2.0373 0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -1.5540 -0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6927 -2.5748 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6649 -2.1995 -0.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1753 -0.8750 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2327 -0.8425 1.5192 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.5805 -0.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7205 -0.5569 -1.6889 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5615 -0.3374 0.3989 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8984 -0.0448 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7281 -1.2109 0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6584 -1.3876 1.9449 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9789 -0.6408 2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3626 -2.4082 2.5406 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.3528 1.2798 0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6669 1.7008 0.1603 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.5856 1.5333 1.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 3.1670 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3131 1.0988 -0.9507 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 2.1029 2.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 2.9969 2.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 3.1827 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 0.5897 1.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5263 1.8275 0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0738 1.6227 -0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1052 0.4333 1.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 -1.3696 -0.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6022 -0.6489 -0.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 -1.1635 -2.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 0.5974 -2.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 0.0442 -3.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 1.0198 -1.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4157 -1.9597 -2.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 -0.5076 -2.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 -1.3834 0.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 -0.0974 0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2425 -3.0203 -0.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -2.1735 1.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4274 -0.5809 0.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7329 -1.5500 -1.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 -3.5542 -0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6979 -2.6463 1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.3020 -1.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3791 -2.9714 0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4776 -0.0854 -0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2533 0.1205 1.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8593 -0.0715 -1.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -1.1914 0.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3209 -2.1833 0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 1.4037 1.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 2.0407 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5348 2.0829 1.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1558 1.9807 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8269 0.4924 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0255 3.4398 -0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3876 3.6642 0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7573 3.4242 -0.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2207 0.4986 -0.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7658 1.9228 -1.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6731 0.5496 -1.6593 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 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 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 18 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 6 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 11 50 1 0 12 51 1 0 12 52 1 0 13 53 1 0 14 54 1 0 18 55 1 0 19 56 1 0 19 57 1 0 23 58 1 0 23 59 1 0 25 60 1 0 25 61 1 0 25 62 1 0 26 63 1 0 26 64 1 0 26 65 1 0 27 66 1 0 27 67 1 0 27 68 1 0 M CHG 2 22 -1 24 1 M END