HMDB0241846 RDKit 3D 5-(3-Methyl-5-pentylfuran-2-yl)pentanoylcarnitine 65 65 0 0 0 0 0 0 0 0999 V2000 -9.2970 0.8202 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9232 0.2467 -1.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 0.4383 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4401 -0.0993 0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 0.5659 -0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0048 -0.0508 0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3069 -1.1357 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -1.3280 0.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2118 -2.3804 0.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 -0.3589 1.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4342 -0.0693 2.7571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3165 0.8446 2.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.5838 1.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4553 0.6576 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 0.3215 -0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.2735 -1.8289 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8746 0.0663 0.1447 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 -0.2608 -0.4951 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5809 -1.5512 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 -2.6686 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 -2.4663 -0.6832 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 -3.9375 0.4409 O 0 0 0 0 0 1 0 0 0 0 0 0 5.0648 0.8590 -0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3831 0.7707 -0.5856 N 0 0 0 0 0 4 0 0 0 0 0 0 6.4276 0.3135 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2851 0.0086 0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8887 2.1598 -0.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 0.3761 1.3629 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2703 1.8777 -1.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4296 0.7187 -2.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0535 0.2384 -1.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1282 0.7138 -2.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9696 -0.8254 -1.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5572 -0.0457 0.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 1.5299 0.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -1.2026 0.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3938 0.0912 1.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2219 1.6400 0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2774 0.4629 -1.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5907 -1.6996 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6307 -3.3633 0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3503 -2.1866 1.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8092 -2.5239 -0.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0801 -1.0652 3.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 0.2973 3.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6743 1.9404 2.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.9052 3.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 1.2454 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 -0.4487 1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3262 1.7916 -0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.1991 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 -0.3040 -1.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 -1.4424 1.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.8803 -0.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 0.8275 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.8475 -0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6724 -0.7584 -1.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 0.6109 -2.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3126 0.8272 -2.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1702 0.6463 0.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7317 -0.8697 -0.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 -0.2972 1.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 2.5866 0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2225 2.7236 -1.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 2.1925 -0.9558 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 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 18 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 10 28 1 0 28 6 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 7 40 1 0 9 41 1 0 9 42 1 0 9 43 1 0 11 44 1 0 11 45 1 0 12 46 1 0 12 47 1 0 13 48 1 0 13 49 1 0 14 50 1 0 14 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 23 55 1 0 23 56 1 0 25 57 1 0 25 58 1 0 25 59 1 0 26 60 1 0 26 61 1 0 26 62 1 0 27 63 1 0 27 64 1 0 27 65 1 0 M CHG 2 22 -1 24 1 M END