HMDB0241035 RDKit 3D (2S,3R)-3-hydroxy-2-methylpentanedioylcarnitine 44 43 0 0 0 0 0 0 0 0999 V2000 3.3759 -1.0029 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1003 0.2823 0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9797 0.5663 -0.8578 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8349 1.5977 -1.5334 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 -0.3424 -1.1738 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3047 1.4578 0.7298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2747 2.5173 0.8936 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 1.9529 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1745 0.9590 -0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1943 0.2137 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 0.7737 0.4643 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9368 -0.2410 0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8625 -1.1389 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.2919 1.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7417 -2.3894 2.1453 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3763 -3.4408 0.7065 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.2027 0.4999 -0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 -0.1409 -0.4493 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.0881 0.6960 -1.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.4558 -0.9827 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3262 -0.1438 0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9857 -1.8668 0.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 -1.0792 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3872 -1.2426 -1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8364 0.0923 1.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -0.9824 -1.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.2809 1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.1634 1.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6461 2.3417 -1.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7948 2.8948 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5838 -0.7173 -0.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 -0.4907 2.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 -1.3976 1.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4466 1.1788 0.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9654 1.2711 -0.8632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1274 1.7282 -1.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 0.2874 -1.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5333 0.5454 -2.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 -1.4650 -1.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 -1.8039 -1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 -2.1813 -0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 0.1007 1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7813 -1.1564 0.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 0.5700 0.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 2 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 12 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 17 34 1 0 17 35 1 0 19 36 1 0 19 37 1 0 19 38 1 0 20 39 1 0 20 40 1 0 20 41 1 0 21 42 1 0 21 43 1 0 21 44 1 0 M CHG 2 16 -1 18 1 M END