HMDB0241655 RDKit 3D 5-Hydroxypentanoylcarnitine 41 40 0 0 0 0 0 0 0 0999 V2000 -2.8945 1.5023 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.2911 0.0561 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.8739 -0.6274 0.8772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9822 0.5971 -1.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9163 -0.3884 -0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6646 -0.2348 0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -0.5752 1.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1287 -1.9393 2.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3686 -2.7662 1.2146 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2422 -2.3625 3.4166 O 0 0 0 0 0 1 0 0 0 0 0 0 0.3948 -0.9789 -0.2736 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5288 -0.3015 -0.7591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 0.9125 -0.6065 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -1.0130 -1.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -0.3600 -1.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7736 0.0138 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 1.0055 0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0544 2.2773 0.0155 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8767 1.8965 0.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.3956 1.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 2.3036 0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9648 -0.3386 0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6454 -0.5248 1.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7946 -1.6727 0.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9635 0.8186 -0.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0447 -0.2630 -1.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6635 1.5059 -1.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7166 0.0781 -1.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1475 -1.4486 -0.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3412 0.8202 0.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.3292 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3932 0.1272 2.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7712 -2.0360 -0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.3033 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 0.5647 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -1.0457 -2.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.8983 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7416 0.4572 -0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 1.1799 1.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.7033 1.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.9570 0.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 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 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 M CHG 2 2 1 10 -1 M END