HMDB0241172 RDKit 3D 2-Hydroxyundec-9-enoylcarnitine 57 56 0 0 0 0 0 0 0 0999 V2000 8.2753 -0.9239 1.8098 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9304 -1.1959 0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 -0.7873 -0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7734 -0.0386 0.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -0.8168 0.7129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -1.0495 -0.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5955 0.2040 -1.4099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 1.0722 -0.6952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 0.3069 -0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.2103 0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 2.3178 -0.6242 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0079 0.4726 0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0031 -0.5643 0.9643 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1184 0.8475 -0.5088 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 -0.0107 -0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4206 -0.6407 -1.7279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -1.5933 -1.9309 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5752 -1.3364 -2.5644 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3283 -2.8763 -1.3663 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.3618 0.9308 0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6643 0.4892 0.3567 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.8348 -0.8827 0.7063 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0669 1.2498 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6584 0.8893 -0.6286 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.5616 2.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3631 -1.1579 1.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 0.1345 2.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 -1.7347 -0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 -0.9950 -1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 0.9598 0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0891 0.1007 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -0.2778 1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 -1.7805 1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -1.6757 -0.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.6465 -1.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -0.0856 -2.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 0.7579 -1.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 1.3731 0.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4305 1.9783 -1.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4343 -0.5688 0.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 -0.0056 -1.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6584 1.4788 1.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8063 2.6367 -0.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 -0.7913 0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4685 -1.2072 -1.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4178 0.1671 -2.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 1.6695 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9493 1.6283 0.8461 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3577 -0.9281 1.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -1.4155 0.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5391 -1.4460 0.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1783 1.1708 1.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5621 0.8169 2.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7878 2.2939 1.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3051 1.6605 -0.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2916 0.0083 -0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1769 1.1686 -1.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 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 10 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 3 29 1 0 4 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 9 41 1 0 10 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