HMDB0241847 RDKit 3D 5-(5-Heptyl-3-methylfuran-2-yl)pentanoylcarnitine 71 71 0 0 0 0 0 0 0 0999 V2000 7.3779 1.2621 1.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5539 0.6036 0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 -0.7705 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 -1.3373 -1.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3186 -1.2717 -1.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6176 -0.0129 -1.5745 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1395 -0.1550 -1.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 -0.5951 -0.5967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6168 -0.7831 0.7251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4656 -1.2284 1.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.5585 2.7888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -1.2960 0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0886 -1.7324 0.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -0.6508 1.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 0.5615 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6411 1.6681 0.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.1827 0.9973 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4812 1.0242 2.1535 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8109 0.9230 -0.1216 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1498 0.4621 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 -0.9625 -0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6079 -1.0599 -1.9102 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2116 -0.0663 -2.5475 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5602 -2.2984 -2.5388 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.0032 1.4010 -0.7911 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4001 1.1418 -0.8628 N 0 0 0 0 0 4 0 0 0 0 0 0 -8.0036 0.5553 0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7322 0.3519 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0472 2.4491 -1.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -0.9204 -0.7633 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6337 1.6840 2.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1086 2.1649 0.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.6319 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9481 1.2322 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4076 0.7219 1.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 -1.1235 -0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 -1.3963 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2893 -1.0307 -2.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9908 -2.4917 -1.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9523 -2.0815 -1.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.6642 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9088 0.8936 -1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 0.2306 -2.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9847 -0.8461 -2.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 0.8478 -2.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 -0.6174 1.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3207 -1.5016 3.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5997 -0.8559 3.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9855 -2.6059 2.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2616 -2.0450 -0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 -2.6494 1.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7944 -1.0571 1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4528 -0.4215 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1372 0.2663 -0.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 0.9397 0.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2598 1.9981 1.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6971 2.5318 0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3668 0.4479 1.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0412 -1.5163 -0.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3466 -1.4732 0.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6082 1.5492 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8404 2.4194 -0.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1868 -0.5327 0.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0201 0.9857 0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4756 0.7187 1.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7709 -0.7106 -1.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8882 0.5380 -2.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6823 0.7169 -2.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1101 3.0173 -0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3994 2.9557 -1.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0572 2.2419 -1.5414 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 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 20 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 12 30 1 0 30 8 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 0 2 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 4 39 1 0 5 40 1 0 5 41 1 0 6 42 1 0 6 43 1 0 7 44 1 0 7 45 1 0 9 46 1 0 11 47 1 0 11 48 1 0 11 49 1 0 13 50 1 0 13 51 1 0 14 52 1 0 14 53 1 0 15 54 1 0 15 55 1 0 16 56 1 0 16 57 1 0 20 58 1 0 21 59 1 0 21 60 1 0 25 61 1 0 25 62 1 0 27 63 1 0 27 64 1 0 27 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 M CHG 2 24 -1 26 1 M END