HMDB0241646 RDKit 3D (2S,3R)-3-Hydroxy-2-methylbutanoylcarnitine 41 40 0 0 0 0 0 0 0 0999 V2000 2.7871 0.1922 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5705 0.3952 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 1.7487 -0.0803 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8885 -0.2954 -1.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7693 -1.7807 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 0.3051 -1.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 0.7907 -2.5945 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5063 0.3986 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.9703 -0.9271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9701 2.2923 -0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9439 2.2837 1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7046 1.3509 1.9716 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2341 3.5190 1.8237 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.8754 0.0703 -1.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3615 -0.7605 -0.0719 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.2173 -1.7500 -0.7865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3146 -0.0866 0.8219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4255 -1.5349 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 0.4294 2.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 -0.8677 1.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 0.9113 1.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.0199 0.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 2.0680 0.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6049 -0.1981 -1.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 -2.0277 -0.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 -2.1343 -0.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5446 -2.2740 -1.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 1.3091 -2.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9147 2.7679 -0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 3.0387 -0.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6405 -0.6016 -1.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7375 0.6833 -1.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7883 -1.2396 -1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5164 -2.5295 -1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8574 -2.2266 -0.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3185 -0.5403 0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4309 0.9667 0.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -0.1698 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7386 -2.6234 0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4052 -1.2759 1.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.5547 0.2361 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 4 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 3 23 1 0 4 24 1 0 5 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