HMDB0241675 RDKit 3D 3-Oxohexanoylcarnitine 42 41 0 0 0 0 0 0 0 0999 V2000 6.6640 0.5583 -0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 0.3353 -0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 -1.1191 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3904 -1.2245 0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8782 -2.3172 0.3543 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 -0.0493 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0973 -0.4599 0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8027 -1.6786 0.4505 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.4142 0.1703 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -0.0581 0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7288 0.5315 1.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6415 2.0091 1.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 2.6854 0.6732 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 2.7372 2.7608 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.2549 0.3123 -0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6011 -0.1616 -0.5814 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.5030 0.7159 0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0967 -0.2782 -1.9738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7083 -1.4924 -0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 1.5572 -0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 -0.1987 0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9361 0.5049 -1.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 0.6085 -1.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 0.9859 0.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 -1.6766 -0.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 -1.5332 0.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 0.5368 -0.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7506 0.6291 0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 -1.1666 0.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7479 0.2474 2.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.1829 2.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 -0.0164 -1.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3397 1.4186 -0.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4344 0.8227 -0.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1391 1.7529 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9155 0.2802 1.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 0.7739 -2.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9809 -0.9072 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2589 -0.6032 -2.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 -2.1479 -0.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5954 -1.9766 -0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9646 -1.5349 1.0371 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 2 0 4 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 10 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 6 27 1 0 6 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 15 32 1 0 15 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 19 40 1 0 19 41 1 0 19 42 1 0 M CHG 2 14 -1 16 1 M END