HMDB0241703 RDKit 3D 2-Hydroxy-5-octenoylcarnitine 48 47 0 0 0 0 0 0 0 0999 V2000 7.2292 0.0820 1.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 -0.1334 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 -1.1440 0.7905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 -0.9887 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 0.2789 1.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 0.1322 0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1174 1.4625 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9886 2.3854 -0.3743 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0498 1.2719 -0.6973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.9180 -1.7737 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0959 0.4103 -0.4113 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 0.2712 -1.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1333 -1.1337 -1.8163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1805 -1.4650 -2.7765 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9976 -0.6164 -3.1664 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2723 -2.7564 -3.2703 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.4785 0.6885 -0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 -0.0078 0.4754 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.6651 -1.2183 0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8668 0.8993 1.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9031 -0.3013 1.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0207 0.5495 0.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9751 0.8076 1.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5863 -0.8912 1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 -0.4897 -0.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 0.8337 0.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5519 -2.1583 0.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -1.8881 1.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.0812 0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 0.5704 2.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6714 0.6891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1974 -0.2084 -0.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8262 1.7180 1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4363 2.8894 0.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9944 0.9473 -2.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1488 -1.2453 -2.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0277 -1.8845 -1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2764 0.7482 -1.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3175 1.7681 -0.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.1460 -0.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0442 -2.1355 0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4063 -1.3330 1.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7987 0.9287 0.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1801 0.4499 2.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 1.9033 1.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2114 0.5370 1.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4524 -0.4416 2.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 -1.2740 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 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 3 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 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