HMDB0241862 RDKit 3D 9-(5-Pentylfuran-2-yl)nonanoylcarnitine 74 74 0 0 0 0 0 0 0 0999 V2000 8.2565 2.2745 0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 3.4219 -0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 2.8380 -1.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0322 1.9099 -1.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3677 1.2671 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 0.3771 -1.8956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4355 -0.4050 -2.6685 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -1.0693 -1.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9451 -0.6698 -0.5556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -1.1467 0.7091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2026 -2.1149 0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 -2.6212 1.6187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0909 -1.5060 2.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.8941 3.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 -2.4694 3.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 -3.5937 2.6138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.4959 1.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7147 -2.4512 0.6692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.7457 0.4307 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3576 -1.1482 0.4761 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2582 -0.1194 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3016 0.9308 1.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7965 0.4866 2.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 1.3066 3.3507 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3945 -0.7050 2.6632 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.7475 0.4762 -1.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 1.4850 -1.8707 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.2159 1.3958 -3.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 2.8315 -1.4807 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9673 1.1678 -1.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 0.1736 -0.6571 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1646 2.5751 1.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 2.0106 1.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4881 1.4323 -0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 3.9615 0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5595 4.1473 -0.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9129 2.2731 -2.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 3.6783 -2.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 2.4484 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 1.0975 -0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1151 0.7097 -3.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8602 2.0220 -3.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4637 -0.4610 -3.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8108 -1.7527 -2.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8577 -0.2463 1.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0559 -1.5871 1.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6099 -2.9842 -0.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4718 -1.5709 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 -3.5697 1.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -2.8641 2.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6852 -0.7374 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7051 -0.9082 1.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2126 -2.5653 4.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0126 -0.9548 4.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6527 -2.6770 4.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8872 -1.5374 3.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.0811 3.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8815 -4.4415 2.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2774 -4.4776 0.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.5136 0.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2285 -0.6505 -0.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8057 1.8645 0.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2311 1.2756 1.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6173 -0.3722 -1.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7169 0.8678 -1.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0622 1.8261 -3.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 2.1084 -3.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9195 0.3840 -3.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4096 2.9909 -0.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0462 3.4325 -2.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1579 3.3711 -1.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1294 0.3152 -2.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 2.0584 -2.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3073 0.9151 -0.8319 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 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 21 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 9 31 1 0 31 6 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 0 2 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 5 41 1 0 5 42 1 0 7 43 1 0 8 44 1 0 10 45 1 0 10 46 1 0 11 47 1 0 11 48 1 0 12 49 1 0 12 50 1 0 13 51 1 0 13 52 1 0 14 53 1 0 14 54 1 0 15 55 1 0 15 56 1 0 16 57 1 0 16 58 1 0 17 59 1 0 17 60 1 0 21 61 1 0 22 62 1 0 22 63 1 0 26 64 1 0 26 65 1 0 28 66 1 0 28 67 1 0 28 68 1 0 29 69 1 0 29 70 1 0 29 71 1 0 30 72 1 0 30 73 1 0 30 74 1 0 M CHG 2 25 -1 27 1 M END