HMDB0241825 RDKit 3D 9-(3-Methyl-5-propylfuran-2-yl)nonanoylcarnitine 71 71 0 0 0 0 0 0 0 0999 V2000 7.3872 2.4904 1.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 1.5278 2.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 0.1277 2.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 -0.3197 0.9356 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2152 -1.5572 0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5728 -1.6101 -0.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 -2.7347 -1.7671 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9162 -0.4071 -0.9624 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -0.0121 -2.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -0.6673 -2.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8997 -0.3653 -0.9479 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5952 -1.1130 -1.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6202 -0.9258 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1948 0.4894 0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4697 1.1385 -0.9532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7123 0.4984 -1.4504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.4162 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6522 0.8908 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0348 -0.1567 -0.7571 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0672 -0.1741 0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3394 -1.6225 0.5657 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -2.0315 1.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4056 -2.4951 1.3743 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8995 -1.9170 2.9300 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.1882 0.5628 -0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3613 0.8713 0.4105 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.8171 2.2558 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4654 0.0465 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3302 0.7828 1.8328 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1408 0.3281 0.0992 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2344 3.1206 1.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 3.1750 1.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7571 1.9475 0.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 1.5241 2.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 1.8725 3.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0962 -0.5345 3.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5323 0.1953 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 -2.3457 0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -2.4351 -2.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5553 -3.2979 -1.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8006 -3.4827 -1.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5933 -0.2091 -3.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9155 1.0998 -2.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -0.2612 -3.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 -1.7642 -2.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 0.6917 -0.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 -0.7231 -0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.2054 -1.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1442 -0.8012 -2.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2672 -1.5229 -0.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0688 -1.3058 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 1.0713 0.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4164 0.5232 1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2229 1.2852 -1.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.1801 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 1.1420 -2.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5596 -0.5005 -1.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6636 0.2985 1.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3467 -2.1834 0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -2.0299 -0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8101 1.5626 -0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5183 0.0503 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7555 2.3819 -0.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 2.2816 0.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 2.9691 0.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0545 -0.8118 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1154 0.5953 -0.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0572 -0.3871 0.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3334 0.7129 2.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0733 0.0419 2.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7377 1.7616 2.2484 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 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 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 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 8 30 1 0 30 4 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 5 38 1 0 7 39 1 0 7 40 1 0 7 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 12 48 1 0 12 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