HMDB0241335 RDKit 3D 7-Hydroxytrideca-9,11-dienoylcarnitine 61 60 0 0 0 0 0 0 0 0999 V2000 7.7742 3.2439 1.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 2.0581 1.8436 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3360 0.8846 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5329 0.2048 1.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.5442 0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9685 -0.3206 -1.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5535 -0.0857 -1.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5877 0.1430 -2.9332 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8003 -1.3973 -1.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3876 -1.2236 -1.8755 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6635 -2.5423 -1.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6359 -2.9793 -0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0585 -1.9785 0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.7591 0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0283 -2.4205 -0.6963 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -0.8600 0.8985 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 -0.7257 0.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3981 -1.1251 1.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8362 -1.2287 1.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5612 -1.3159 0.8154 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -1.2329 3.0536 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.8151 0.7341 0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9733 1.3855 -0.1712 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.4704 2.7054 -0.7098 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6769 0.8237 -1.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8922 1.7967 0.8715 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7967 2.8631 1.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4155 3.7868 0.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 3.9222 2.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8163 1.7945 2.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 1.6806 -0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4494 -0.0258 2.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 -1.3897 0.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5501 0.5463 -1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3201 -1.2579 -1.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0618 0.7020 -0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 1.1082 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.2070 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 -1.6417 -0.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3769 -0.8936 -2.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8805 -0.4073 -1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.4415 -2.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1834 -3.3399 -2.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6171 -3.2119 0.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0719 -3.9697 -0.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -2.3480 1.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 -1.0429 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8488 -1.4021 -0.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9646 -2.1305 2.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0174 -0.4402 2.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 1.0105 -0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 1.2728 1.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 3.1579 -1.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5785 2.4439 -1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1883 3.2840 0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3229 -0.1955 -1.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 0.7003 -0.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 1.4987 -2.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0612 2.9051 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8907 1.3543 0.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4846 1.6222 1.8793 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 2 3 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 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 17 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 3 31 1 0 4 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 8 37 1 0 9 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 12 44 1 0 12 45 1 0 13 46 1 0 13 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 22 51 1 0 22 52 1 0 24 53 1 0 24 54 1 0 24 55 1 0 25 56 1 0 25 57 1 0 25 58 1 0 26 59 1 0 26 60 1 0 26 61 1 0 M CHG 2 21 -1 23 1 M END