HMDB0241845 RDKit 3D 5-(3,4-Dimethyl-5-pentylfuran-2-yl)pentanoylcarnitine 68 68 0 0 0 0 0 0 0 0999 V2000 10.7919 1.5097 0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 1.4058 -0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4936 0.6381 0.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1061 0.6134 0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 -0.1456 1.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.1286 0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 0.5989 0.8148 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7856 0.3103 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4096 0.8849 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.1185 0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9414 0.4974 0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9214 -0.5041 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3244 0.0339 1.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7051 0.8304 1.9606 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2184 -0.3432 0.0953 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 0.1679 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8043 0.8530 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9051 1.9902 -1.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0286 2.3049 -0.6872 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0163 2.7211 -2.6819 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.5202 -0.9650 0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9006 -0.6274 0.3579 N 0 0 0 0 0 4 0 0 0 0 0 0 -8.4795 -0.7518 -0.9515 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 0.6250 0.9674 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5587 -1.6640 1.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 -0.6591 -0.8961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3778 -1.2656 -1.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -0.9406 -0.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3646 -1.9277 -1.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9026 1.1955 1.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1086 2.5926 0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 0.9138 -0.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3221 0.8403 -1.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9148 2.4140 -0.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4828 1.1127 1.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8909 -0.3950 0.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1138 0.1347 -0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 1.6304 0.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4639 -1.2025 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1204 0.3581 2.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1171 1.0865 -1.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.7963 0.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -0.3402 1.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 -1.0731 -0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2011 0.6236 -0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 1.4526 1.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5939 -0.7513 2.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9119 -1.3912 0.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6395 0.8822 0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8664 1.1271 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5944 0.1100 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -1.4154 1.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3652 -1.7085 -0.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0307 0.1501 -1.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2335 -1.5890 -0.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6967 -1.0847 -1.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1833 0.4748 1.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4988 0.9824 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5375 1.4244 0.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4814 -1.3805 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1195 -2.6321 0.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6142 -1.6743 0.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.6118 -2.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 -1.2371 -2.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.2974 -1.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 -2.2634 -0.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8237 -1.4076 -2.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7391 -2.7905 -1.5531 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 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 16 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 8 26 2 0 26 27 1 0 26 28 1 0 28 29 1 0 28 6 2 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 12 47 1 0 12 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 21 52 1 0 21 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 25 60 1 0 25 61 1 0 25 62 1 0 27 63 1 0 27 64 1 0 27 65 1 0 29 66 1 0 29 67 1 0 29 68 1 0 M CHG 2 20 -1 22 1 M END