HMDB0241126 RDKit 3D (2E,4E,7E)-Decatrienoylcarnitine 49 48 0 0 0 0 0 0 0 0999 V2000 5.4048 2.5044 0.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 1.2378 0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5828 0.1715 1.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -0.9035 0.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0618 -1.2491 -0.9234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.3962 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 -1.2003 -0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -1.3445 -0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3286 -1.1471 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0612 -1.2867 -0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3691 -1.5868 -1.6967 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.0785 0.3856 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 -1.1651 0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9697 -2.2964 0.9702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 -2.2170 2.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 -1.2796 2.9317 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 -3.2058 3.2264 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.0798 0.1268 0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6135 1.2640 -0.2523 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.7475 0.9971 -1.6817 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 2.3797 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 1.6584 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 2.4132 -0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 2.6306 1.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 3.3988 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.0196 -0.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 1.3983 0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.2769 2.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 -1.6486 1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5559 -2.2770 -1.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5953 -0.5807 -1.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.6590 -2.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8997 -0.9282 0.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1194 -1.6062 -1.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5633 -0.8846 0.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6475 -1.4309 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4686 -3.2586 0.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.4849 0.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9554 0.3452 1.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 0.0791 0.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 0.1968 -1.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.9533 -2.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7477 0.7537 -2.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 2.4931 1.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1987 3.3102 -0.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5225 2.0458 -0.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5992 1.5324 -0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 2.7462 0.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 1.1824 0.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 3 4 5 1 0 5 6 1 0 6 7 2 3 7 8 1 0 8 9 2 3 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 13 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 7 33 1 0 8 34 1 0 9 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 18 39 1 0 18 40 1 0 20 41 1 0 20 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 21 46 1 0 22 47 1 0 22 48 1 0 22 49 1 0 M CHG 2 17 -1 19 1 M END