HMDB0241790 RDKit 3D 9-Oxononanoylcarnitine 51 50 0 0 0 0 0 0 0 0999 V2000 -4.2859 2.0302 -0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3279 0.9668 0.6842 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.0879 1.7089 1.9737 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6726 0.4759 0.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2949 0.0246 0.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7257 -0.4526 -0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5179 -1.3808 -1.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7926 -0.9754 -2.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8796 -1.4291 -1.5859 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9549 -0.0776 -3.1199 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.6090 -1.3069 -0.2517 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.0040 -0.5947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 0.0394 -1.2696 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 -1.9328 -0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 -1.5466 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 -0.2454 0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9694 0.1280 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 -0.8355 0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4134 -0.5570 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 0.7129 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4131 1.9439 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5397 3.0006 0.5167 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1092 1.7238 -1.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2871 2.5335 -0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5591 2.8058 0.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1828 2.3147 1.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9802 2.3363 2.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0226 0.9573 2.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3267 0.7546 -0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6908 -0.6323 1.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1567 0.9158 1.7349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 -0.8856 1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4171 0.4142 1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 0.3551 -1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6668 -2.3793 -1.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8866 -1.6957 -2.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5645 -2.1210 0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9219 -0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.5058 -1.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7819 -2.3380 0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 -0.3299 1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9014 0.5599 -0.2551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1785 1.1061 0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1024 0.3431 -1.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 -1.8865 -0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9513 -0.9409 1.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0785 -1.3852 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.6505 -1.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 0.6801 1.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1082 0.6577 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8605 1.9271 -0.9760 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 1 0 20 21 1 0 21 22 2 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 M CHG 2 2 1 10 -1 M END