HMDB0241654 RDKit 3D 3-Hydroxyvalerylcarnitine 41 40 0 0 0 0 0 0 0 0999 V2000 5.3057 -0.0962 0.6175 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -1.0964 -0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 -0.6603 -0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 0.5994 -0.6401 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 -0.6289 1.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 -0.1889 1.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -0.1212 2.4681 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.1062 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8837 0.5190 0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 1.8220 -0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2083 2.9048 0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2337 4.0572 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5896 2.6416 1.1613 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.6569 -0.6108 -0.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 -0.4734 -0.4928 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.6848 0.1150 0.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 0.2079 -1.7265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6127 -1.8379 -0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 0.8821 0.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3002 -0.0297 0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.5232 1.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.1036 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5861 -2.1058 0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 -1.3982 -0.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 1.3098 0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 0.0492 1.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -1.6489 1.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 0.5772 1.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.7371 -1.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 2.1333 -0.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2357 -0.7844 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3767 -1.5209 0.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6814 -0.3826 0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0682 -0.1492 1.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 1.1804 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0543 1.0996 -1.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0363 -0.4467 -2.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5133 0.4489 -2.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7179 -1.8251 -0.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 -2.2796 -1.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2358 -2.4785 0.2266 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 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 3 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 14 31 1 0 14 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 M CHG 2 13 -1 15 1 M END