HMDB0241810 RDKit 3D 4-Amino-3-hydroxybutanoylcarnitine 40 39 0 0 0 0 0 0 0 0999 V2000 -4.0496 0.2702 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7747 -0.4422 -0.3457 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.2500 -0.9312 0.8892 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1786 -1.6568 -1.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9195 0.2799 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7926 1.0431 -0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.2673 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 2.9808 0.7624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1477 2.5976 0.6701 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2459 4.1605 1.4847 O 0 0 0 0 0 1 0 0 0 0 0 0 0.0258 0.1491 0.1171 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -0.2228 -0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7584 0.2936 -1.2924 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1316 -1.1746 0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4906 -1.2727 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4172 -1.6878 -1.4692 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2448 -0.0026 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.1198 -0.4075 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.9798 0.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3149 0.6810 -1.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8608 -0.4681 0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5561 -1.7838 0.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 -1.3652 1.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7806 -0.2121 1.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4657 -2.4827 -0.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1725 -2.0152 -0.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1789 -1.4679 -2.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 -0.3807 -1.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5325 1.0223 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1849 1.4007 -1.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6135 2.9988 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 2.1135 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -2.1969 0.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -0.8123 1.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0907 -2.1003 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 -2.2559 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.1672 1.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7893 0.8285 -0.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 0.6745 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 0.1431 -1.4337 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 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 M CHG 2 2 1 10 -1 M END