HMDB0241158 RDKit 3D (5E)-Undec-5-enoylcarnitine 56 55 0 0 0 0 0 0 0 0999 V2000 6.5567 -0.1816 2.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 -0.1900 0.9155 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 0.5242 -0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4365 0.0622 -0.8133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 0.1008 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -0.3465 -0.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 -0.7205 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 -1.1683 -2.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.0223 -1.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.4171 -1.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 0.5454 -0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6478 0.7612 0.8193 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 0.4234 -0.8442 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3476 0.5388 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2364 1.5952 -0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 2.9019 -0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3486 3.1033 -0.2374 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2213 4.0058 -1.1293 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.9381 -0.8284 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0818 -1.0478 0.9163 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.2942 -1.0894 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3165 -0.1398 1.9849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.3988 1.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0481 -1.1279 2.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2652 0.0974 3.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.6376 2.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -1.2691 0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 0.2407 1.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 1.6207 0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 0.5231 -1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 0.6736 -1.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5532 -1.0062 -1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4505 -0.6698 0.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1157 1.0775 0.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1611 -0.3381 0.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7151 -2.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.2264 -2.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6021 -0.5290 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3452 -1.4756 -2.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6457 -1.6160 -0.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 1.0831 -1.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 0.8258 -2.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9128 0.7513 1.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 1.3446 -1.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0591 1.7762 0.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0966 -1.5198 0.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1889 -1.2037 -0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6015 -2.1459 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1006 -0.7506 -0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1192 -0.5295 0.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2418 0.4685 1.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 0.4631 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5788 -0.7438 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9639 -2.7653 1.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4331 -3.0869 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4513 -2.3255 2.4946 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 2 3 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 14 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 19 46 1 0 19 47 1 0 21 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 22 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 M CHG 2 18 -1 20 1 M END