HMDB0013127 RDKit 3D 3-Hydroxybutyrylcarnitine 38 37 0 0 0 0 0 0 0 0999 V2000 5.3824 0.4962 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0961 0.5037 0.0116 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8226 -0.8167 -0.3644 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 1.0416 0.9305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7421 1.0531 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 1.9855 -0.6786 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 0.0787 0.2815 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4528 0.0747 -0.4529 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3985 -1.0880 -1.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2435 -2.3712 -0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2342 -3.4200 -1.3932 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1088 -2.5338 0.6995 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.5454 0.1199 0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8771 0.1281 0.1008 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.1377 0.5702 -1.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5375 -1.1652 0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6263 1.0571 0.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7484 1.5488 0.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1546 0.0918 1.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 -0.1220 0.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2274 1.1631 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 -1.3780 -0.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8793 0.2991 1.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2884 2.0251 1.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3835 1.0031 -1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -1.1144 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 -0.9631 -1.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3331 1.0360 1.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4176 -0.7160 1.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0414 1.2503 -1.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3193 1.1733 -1.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 -0.2824 -1.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5189 -1.3596 1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6284 -1.0671 0.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0571 -2.0028 -0.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3377 2.0983 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6993 0.8429 0.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4058 0.7597 2.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 8 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 6 3 22 1 0 4 23 1 0 4 24 1 0 8 25 1 6 9 26 1 0 9 27 1 0 13 28 1 0 13 29 1 0 15 30 1 0 15 31 1 0 15 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 M CHG 2 12 -1 14 1 M END