HMDB0241854 RDKit 3D 7-(3-Methyl-5-propylfuran-2-yl)heptanoylcarnitine 65 65 0 0 0 0 0 0 0 0999 V2000 9.1755 0.2599 0.7004 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 -1.1539 0.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1124 -1.7247 -0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9504 -0.9379 -0.7705 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 0.1182 -1.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.5370 -1.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 1.6471 -2.6441 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9061 -0.2734 -1.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4178 -0.1220 -0.9019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.0870 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7203 1.4095 0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 0.2793 0.8638 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4188 0.5213 1.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2113 0.7339 -0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6304 0.9574 0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.1407 0.4638 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5415 -0.0474 0.4078 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9616 0.2739 0.8001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0261 -0.3414 2.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1828 -0.2259 2.9838 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1266 0.5496 2.8031 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2885 -1.0626 4.1208 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.7700 -0.3425 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1624 -0.2449 -0.3598 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.7036 1.0994 -0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9293 -1.2263 0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4804 -0.5693 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6922 -1.1413 -0.4075 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3345 0.8395 0.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5157 0.7182 1.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0691 0.3004 0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5566 -1.7562 1.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -1.1189 1.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -2.7796 -0.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9143 -1.7846 -1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8522 0.5371 -2.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3027 2.6515 -2.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1183 1.5454 -2.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 1.6389 -3.6182 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 -0.0076 -1.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0762 -1.0174 -0.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7152 1.9928 -0.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7049 0.8941 0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 2.3688 0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2568 1.5514 -0.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 0.1451 1.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6551 0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8024 -0.4018 1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.3672 1.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1882 -0.1508 -0.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 1.5937 -0.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9588 1.3554 0.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7966 -1.4423 2.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0729 0.0194 2.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3502 0.0540 -1.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5085 -1.4444 -0.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7822 1.5669 -1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6966 1.0467 0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0396 1.7589 0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7094 -0.7900 1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4669 -1.8780 -0.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2224 -1.8974 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5127 -0.2717 -2.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3218 -1.6525 -1.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7216 -0.0332 -2.3802 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 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 18 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 8 28 1 0 28 4 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 5 36 1 0 7 37 1 0 7 38 1 0 7 39 1 0 9 40 1 0 9 41 1 0 10 42 1 0 10 43 1 0 11 44 1 0 11 45 1 0 12 46 1 0 12 47 1 0 13 48 1 0 13 49 1 0 14 50 1 0 14 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 23 55 1 0 23 56 1 0 25 57 1 0 25 58 1 0 25 59 1 0 26 60 1 0 26 61 1 0 26 62 1 0 27 63 1 0 27 64 1 0 27 65 1 0 M CHG 2 22 -1 24 1 M END