HMDB0241663 RDKit 3D 3-Oxopentanoylcarnitine 39 38 0 0 0 0 0 0 0 0999 V2000 6.1817 0.5682 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.5228 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 0.3870 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3919 1.1462 0.6666 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.7385 -0.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -0.7259 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5477 -0.6866 1.3474 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 -0.7498 -0.5353 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9777 -0.7319 0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7623 -1.9734 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0894 -3.2375 0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 -3.2641 0.7013 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7195 -4.4270 -0.1264 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.6451 0.5067 -0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8915 0.9100 0.2177 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.1349 2.2716 -0.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9174 1.1718 1.6506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0473 0.1382 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 -0.4858 0.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0588 0.8695 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 1.2112 0.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1545 -0.3104 -1.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9945 1.4660 -1.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6846 -0.7314 -1.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.6782 -0.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6905 -0.7460 1.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0689 -1.9936 -1.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7093 -1.9786 0.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8094 0.3286 -1.4086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9489 1.3954 -0.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2602 2.2164 -1.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 2.8812 -0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0245 2.6253 0.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 2.0268 1.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9592 1.5621 1.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7963 0.3076 2.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8226 -0.4606 -1.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 -0.4336 0.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8664 0.8402 -0.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 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 2 22 1 0 2 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