HMDB0062735 RDKit 3D (R)-3-hydroxybutyrylcarnitine 38 37 0 0 0 0 0 0 0 0999 V2000 2.6750 1.3355 -0.8685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 0.0165 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7733 0.3246 -1.1489 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3165 -0.6726 0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.0095 0.8401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 -1.5622 1.9713 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 -0.7973 0.1744 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5008 -1.1460 0.6513 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1020 -2.3242 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4196 -2.6082 0.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4569 -2.4935 -0.1481 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.0013 1.8421 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.4016 -0.0283 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7587 0.9180 0.0044 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.2681 2.0859 0.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 1.4497 -0.8281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8969 0.5630 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 1.3705 0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 1.4959 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3874 2.1967 -0.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.6008 -1.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 -0.3804 -0.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -1.6412 0.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -0.0693 1.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.6054 1.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 -3.2053 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 -2.1676 -1.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9422 0.5268 1.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.4604 1.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0331 2.6363 0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 2.7511 1.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7695 1.7202 1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1663 0.6530 -1.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2395 2.0074 -1.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1121 2.2215 -0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 0.2381 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.1873 -1.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2571 1.4502 -1.4011 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 0 3 22 1 0 4 23 1 0 4 24 1 0 8 25 1 1 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