HMDB0241903 RDKit 3D (3Z)-2-Propylpent-3-enoylcarnitine 47 46 0 0 0 0 0 0 0 0999 V2000 4.6016 -3.5318 1.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -2.4945 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.5082 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.4547 0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1575 0.8649 0.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 2.0387 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.8178 -1.5461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1183 -0.4830 0.6816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -1.2287 1.5978 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 0.2841 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 0.2892 0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5311 1.6456 0.8981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 2.7383 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8301 2.4891 -1.1894 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5496 4.0451 0.2879 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.0332 -0.2177 -0.7351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4283 -0.2917 -0.5656 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.9170 -0.7191 0.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 -1.2904 -1.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0927 0.9582 -0.9607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -4.3346 1.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.0360 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 -3.9484 0.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -2.5311 -0.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2319 -1.4240 2.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 -0.6762 -0.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2638 0.7906 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 0.9889 1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.9472 0.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.1685 0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 1.1689 -1.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6879 2.8103 -2.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6806 1.2893 -1.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -0.4393 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8677 1.8155 1.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5514 1.7848 1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 -1.2610 -0.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8434 0.4376 -1.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 -1.5258 1.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1497 0.0361 1.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9041 -1.2422 0.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6671 -2.3171 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.1510 -1.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3793 -1.1230 -2.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 1.5362 -1.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 1.5258 -0.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9844 0.7591 -1.6148 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 4 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 11 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 16 37 1 0 16 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 M CHG 2 15 -1 17 1 M END