HMDB0241075 RDKit 3D 5-Hydroxydec-3-enoylcarnitine 54 53 0 0 0 0 0 0 0 0999 V2000 -7.2229 0.3516 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2962 -0.3641 -0.7586 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1331 -0.9989 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3736 0.0908 0.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8071 1.1008 -0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8136 0.4785 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3636 1.5184 -2.0739 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6284 0.0595 -0.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5531 -1.1294 0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3471 -1.5630 0.9194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6416 -0.4423 0.9274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4052 0.6024 1.6271 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 -0.4283 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7075 0.6916 0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 1.3400 -1.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 2.5146 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2314 2.9908 0.0735 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 3.2105 -2.1445 O 0 0 0 0 0 1 0 0 0 0 0 0 3.9893 0.2837 0.9762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -0.7437 0.3808 N 0 0 0 0 0 4 0 0 0 0 0 0 5.6633 -0.3283 -0.6684 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0308 -1.8997 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.2453 1.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3307 -0.2652 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8019 1.3392 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2206 0.4227 -0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8838 0.2733 -1.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -1.2214 -1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.5553 -0.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5416 -1.6987 0.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5927 -0.2982 1.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 0.6193 1.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2956 1.8786 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 1.6336 -0.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2246 -0.3717 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0892 2.1839 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8193 0.7628 -0.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3664 -1.8635 0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7114 -1.7760 1.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0704 -2.4687 0.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 1.4197 0.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.6752 -1.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 1.7391 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5817 1.1500 1.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 -0.1175 1.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.7088 -0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6153 -0.9368 -0.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 -0.5497 -1.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -2.4048 0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3954 -1.7508 -0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8121 -2.6530 -0.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -2.2353 1.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -0.5263 1.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 -1.1380 2.4165 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 6 8 1 0 8 9 2 3 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 14 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 8 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 19 44 1 0 19 45 1 0 21 46 1 0 21 47 1 0 21 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 M CHG 2 18 -1 20 1 M END