HMDB0241738 RDKit 3D 6-Oxooctanoylcarnitine 48 47 0 0 0 0 0 0 0 0999 V2000 5.9628 0.9269 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9302 0.8089 0.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -0.5045 0.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 -1.4355 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 -0.7082 -0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.0083 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7772 -2.1626 1.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8223 -1.0330 1.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2978 -1.0773 0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.2107 0.3261 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7924 0.0028 -0.0883 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8388 0.1107 -0.9848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4384 0.4325 -2.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -0.5461 -3.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3075 -1.6318 -2.5624 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.2854 -4.3988 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.8955 1.1214 -0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5948 0.9549 0.5826 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.0000 0.1996 1.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9505 0.4174 0.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8392 2.3117 1.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4662 0.6787 -1.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 0.1586 -0.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 1.9574 -0.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 1.6625 0.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5155 0.7902 1.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 0.1466 -0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5045 -0.6715 -1.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 -2.8196 -0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.1493 -0.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2392 -3.1512 1.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 -2.2767 2.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4021 -1.2065 2.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3719 -0.0869 1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2934 -0.9185 -1.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3296 0.6654 -3.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8693 1.4129 -2.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.0680 -1.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4414 2.1412 -0.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0623 0.6423 1.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7042 0.3167 2.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -0.8831 1.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 0.8276 1.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -0.6719 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2688 0.8237 -0.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 3.0301 0.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7638 2.2903 1.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 2.5396 1.8221 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 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 12 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 17 38 1 0 17 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 M CHG 2 16 -1 18 1 M END