HMDB0240804 RDKit 3D 8-Methylundecanoylcarnitine 61 60 0 0 0 0 0 0 0 0999 V2000 6.3840 2.9560 1.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 1.4873 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 0.8403 0.5974 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 -0.6028 0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1196 -1.2805 1.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1572 -1.4039 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 -1.1272 -0.8443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 0.1368 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 0.1990 -1.8459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4878 1.4830 -1.7326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2117 1.5967 -0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 0.4951 -0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8408 -0.6385 0.2748 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5341 0.6481 -0.4623 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4659 -0.4314 -0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0463 -0.7807 -1.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7142 0.3962 -2.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5411 0.3073 -3.1184 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4673 1.6692 -1.6884 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.5057 0.0531 0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5459 -0.8368 1.0839 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.9646 -0.5722 2.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3323 -2.2291 0.9572 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 -0.5071 0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0837 3.5457 0.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 2.9920 1.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2882 3.4021 1.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0709 0.9812 1.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2036 1.3988 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 1.4011 -0.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 1.0817 1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.7457 -0.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5892 -0.9600 2.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -2.3640 1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 -1.0207 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -2.4991 0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6724 -1.4025 1.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 -1.2166 -1.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3598 -1.9934 -0.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7983 0.1759 0.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9028 1.0593 -0.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -0.6748 -1.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.1509 -2.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1456 2.3577 -1.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2949 1.5322 -2.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8128 2.5395 -0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4596 1.7016 0.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8959 -1.3066 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2425 -1.0574 -2.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7096 -1.6696 -1.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0195 0.3620 1.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9706 1.0392 0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9756 0.5302 2.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -0.9928 3.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9769 -0.9541 2.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2667 -2.5065 0.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9344 -2.7127 0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 -2.7398 1.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6445 0.5321 -0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7895 -1.1575 -0.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6756 -0.6672 0.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 15 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 9 43 1 0 10 44 1 0 10 45 1 0 11 46 1 0 11 47 1 0 15 48 1 0 16 49 1 0 16 50 1 0 20 51 1 0 20 52 1 0 22 53 1 0 22 54 1 0 22 55 1 0 23 56 1 0 23 57 1 0 23 58 1 0 24 59 1 0 24 60 1 0 24 61 1 0 M CHG 2 19 -1 21 1 M END