HMDB0241470 RDKit 3D (6Z)-Hexadecenoylcarnitine 71 70 0 0 0 0 0 0 0 0999 V2000 10.0494 0.6451 0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6711 0.6454 -1.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -0.4380 -1.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -0.5840 -1.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 -0.6749 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.4879 1.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.0869 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 -0.4168 2.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 0.5748 1.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3699 0.0333 1.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 -1.1685 1.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6335 -1.6900 1.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2197 -0.6267 0.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 -1.1308 0.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 -0.0656 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8619 -0.5206 -0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2065 -1.6902 0.0594 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8247 0.2508 -0.8927 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1856 -0.2111 -1.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3253 -0.1677 -2.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1253 1.1915 -3.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0843 2.0034 -3.0801 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9355 1.6629 -3.6494 O 0 0 0 0 0 1 0 0 0 0 0 0 -7.0179 0.7543 -0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4014 0.6353 -0.2869 N 0 0 0 0 0 4 0 0 0 0 0 0 -8.7129 0.0463 1.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -0.1117 -1.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0333 1.9676 -0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5885 -0.2298 0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1702 0.4837 0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8264 1.6192 0.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6332 0.7024 -1.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 1.6548 -1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3811 -1.4323 -1.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9303 -0.4386 -2.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 -1.4737 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7992 0.2587 -1.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2484 -1.5797 0.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -1.0591 -0.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 0.9764 1.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0638 1.3143 0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6415 -0.7840 2.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0785 0.9144 3.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2508 -0.6535 3.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 -1.3569 1.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.5218 2.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1411 0.8260 0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6247 0.6706 0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7735 -1.7994 2.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1899 -1.8973 2.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6352 -2.6283 0.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 -0.4210 -0.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2675 0.2869 1.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 -2.0099 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 -1.4884 1.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.1514 -1.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4806 0.8164 0.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1973 -1.2345 -0.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4398 -0.7655 -2.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -0.6579 -3.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5524 0.8300 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7773 1.7780 -0.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6783 -1.0553 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7149 0.3907 1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9455 0.3528 1.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8293 -1.1570 -1.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1904 0.3597 -2.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2192 -0.1869 -0.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 1.8903 -0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5425 2.6969 -0.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 2.3246 0.8465 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 3 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 19 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 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 6 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 9 47 1 0 10 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 13 52 1 0 13 53 1 0 14 54 1 0 14 55 1 0 15 56 1 0 15 57 1 0 19 58 1 0 20 59 1 0 20 60 1 0 24 61 1 0 24 62 1 0 26 63 1 0 26 64 1 0 26 65 1 0 27 66 1 0 27 67 1 0 27 68 1 0 28 69 1 0 28 70 1 0 28 71 1 0 M CHG 2 23 -1 25 1 M END