HMDB0241175 RDKit 3D Undec-4-enedioylcarnitine 56 55 0 0 0 0 0 0 0 0999 V2000 -6.5277 0.5688 0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0716 0.5415 0.0493 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.8515 1.0483 -1.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 1.3512 1.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7125 -0.8541 0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3612 -1.2121 -0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2261 -2.7117 -0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3691 -3.3822 0.8887 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5489 -2.7711 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3124 -4.7862 1.0022 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.3149 -0.5813 0.3128 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3859 0.2139 -0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.3866 -1.5284 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2914 0.8758 0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.6610 -0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 0.8923 -1.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -0.1840 -0.9611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 0.4536 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1448 -0.6102 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4352 -0.6676 0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1979 0.3063 -0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2517 0.9257 0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1398 -0.1535 0.8912 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 -0.8643 1.8789 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -0.4197 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7232 -0.0359 1.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0681 0.1002 -0.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8789 1.6024 0.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8747 0.1932 -1.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 1.6365 -1.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 1.6860 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 2.1426 1.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2683 0.7936 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6037 1.9339 0.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9704 -1.1946 1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4574 -1.3868 -0.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2488 -0.9000 -1.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3208 -3.0461 -0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 -3.0807 -1.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.1589 0.9885 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6869 1.6093 1.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3526 2.2448 0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0625 2.4171 -0.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 1.5810 -2.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6712 0.4284 -2.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 -0.9407 -0.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7736 -0.6117 -1.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 1.2454 -0.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7669 0.9350 0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 -1.4059 1.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 -1.5320 0.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -0.1875 -1.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.1130 -0.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 1.6952 -0.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 1.4025 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3607 -0.6241 -0.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 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 1 0 18 19 1 0 19 20 2 3 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 20 51 1 0 21 52 1 0 21 53 1 0 22 54 1 0 22 55 1 0 25 56 1 0 M CHG 2 2 1 10 -1 M END