HMDB0241664 RDKit 3D 4-Oxopentanoylcarnitine 39 38 0 0 0 0 0 0 0 0999 V2000 5.7526 -0.1808 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7203 0.3294 -0.8478 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 0.7386 -1.9576 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2965 0.3508 -0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 -0.1812 0.9422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -0.1396 1.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 -0.5246 2.4069 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6925 0.3210 0.3953 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7064 0.3387 0.7768 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 1.7576 0.8578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 2.5270 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4413 3.7099 -0.4822 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9627 -1.5099 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.3966 -0.5451 -0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7887 -0.7703 -0.0607 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.4885 0.0119 -1.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1039 -2.1839 -0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3998 -0.5308 1.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 0.3589 1.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5303 -1.2399 0.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 -0.0815 -0.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.4107 -0.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 -0.2681 -1.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6127 0.3890 1.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 -1.2662 0.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7883 -0.0643 1.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5301 2.3411 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1908 1.8720 1.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 -0.2240 -1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.5745 -0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 0.6941 -1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9412 -0.6688 -1.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3302 0.5716 -0.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -2.8141 -0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3586 -2.2779 -1.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9844 -2.5418 0.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.6530 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0171 0.3946 1.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1713 -1.3493 1.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 14 29 1 0 14 30 1 0 16 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 M CHG 2 13 -1 15 1 M END