HMDB0241165 RDKit 3D 2-Hydroxyundec-3-enoylcarnitine 57 56 0 0 0 0 0 0 0 0999 V2000 6.5303 -2.1612 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0414 -0.8973 0.6842 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 0.2768 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.2157 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4129 1.3677 -0.8437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 1.2974 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 1.3837 0.5926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8881 1.3106 0.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 2.3235 0.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 2.2824 0.8881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 2.0836 2.2148 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6979 1.1044 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4503 1.0278 -1.1493 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3634 0.0454 0.6732 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7584 -1.0869 -0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9923 -2.2730 0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 -2.4296 1.9675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 -1.6750 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -3.4222 2.3412 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.2154 -1.3367 0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0708 -0.2572 -0.2658 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.4463 -0.7793 -0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9953 0.8933 0.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8449 0.1632 -1.6296 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 -2.9981 0.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 -2.0240 -1.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4855 -2.3366 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5569 -0.8209 1.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 -0.8811 0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 1.2447 0.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8244 0.2266 -1.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 0.2408 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 -0.7213 -0.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 2.3486 -0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7377 1.3189 -1.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5279 0.3477 -1.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 2.1414 -1.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6755 0.5216 1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6848 2.3073 1.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 0.4348 0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 3.2044 1.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7361 3.2225 0.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 1.1530 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4853 -1.0267 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -3.2133 0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8945 -2.1430 0.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -2.2871 -0.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.5119 1.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1225 -0.1434 -0.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3695 -1.8122 -0.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7057 -0.8715 0.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4231 0.7415 1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 1.7632 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0293 1.2383 0.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8151 0.5163 -2.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -0.6522 -2.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1432 1.0149 -1.7076 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 2 3 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 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 8 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