HMDB0241301 RDKit 3D 6-Hydroxydodecanoylcarnitine 62 61 0 0 0 0 0 0 0 0999 V2000 6.0521 0.5871 3.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7956 0.9667 1.8198 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8265 0.8726 0.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3406 -0.5440 0.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3946 -0.6872 -0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 0.2069 -0.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 0.0747 -1.6447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 0.9219 -1.4634 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9337 -1.3626 -1.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9908 -1.5436 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3158 -0.8732 -2.8021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.3816 -1.5538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3401 -0.6568 -1.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2829 -0.9208 -2.2081 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5708 0.3060 -0.4684 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7254 1.0366 -0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 2.5049 -0.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2223 2.5489 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 2.3233 -2.4749 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1912 2.8357 -3.0345 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.3059 1.0439 1.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7202 -0.1833 1.6780 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.1893 -0.3075 1.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 -0.2157 3.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2023 -1.3827 1.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0232 0.9884 3.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6449 0.9485 3.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 -0.5203 3.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 2.0165 1.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6067 0.2636 1.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2964 1.1837 -0.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9539 1.5355 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.2563 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8102 -0.7713 1.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0685 -1.7656 -0.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9053 -0.4993 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -0.0338 0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5205 1.2778 -0.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 0.4316 -2.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9458 0.9586 -0.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -1.8366 -0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 -1.9291 -2.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4359 -1.1237 -3.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8076 -2.6177 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3306 0.2126 -2.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9916 -1.2266 -3.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4141 -1.1307 -0.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1719 -2.4642 -1.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 0.6740 -0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 3.0221 -0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 2.9738 -0.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2344 1.6986 1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6841 1.6082 1.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4657 -1.3612 1.6777 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5147 0.2073 0.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5605 0.3092 2.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2238 0.0716 3.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 0.5117 3.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3968 -1.2492 3.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.5881 0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1187 -1.4912 1.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6305 -2.2278 1.7294 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 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 16 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 8 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 12 47 1 0 12 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 21 52 1 0 21 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 25 60 1 0 25 61 1 0 25 62 1 0 M CHG 2 20 -1 22 1 M END