HMDB0241650 RDKit 3D 3-Butenylcarnitine 35 34 0 0 0 0 0 0 0 0999 V2000 5.2783 1.8345 0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 0.9484 -0.6732 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6294 0.0956 -0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.3343 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0199 1.1488 -1.5572 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2472 -0.4369 -0.1552 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1006 -0.2767 -0.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3927 -1.6402 -1.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 -2.7280 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 -2.8021 0.3824 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -3.6676 -0.0441 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.9132 -0.0213 0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 0.2658 0.4688 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.1218 -0.4769 -0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5559 1.6836 0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 0.0447 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0445 1.9628 1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0595 2.4827 -0.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.8446 -1.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 0.2190 1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -0.9959 -0.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1716 0.4942 -1.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4233 -1.8702 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3677 -1.6455 -1.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4378 0.8464 1.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 -0.8931 1.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1896 -0.1379 -0.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0448 -0.1246 -1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1362 -1.5532 -0.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.8176 0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 1.9266 -0.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 2.3033 0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -1.0276 2.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7953 0.5888 1.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.4558 2.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 7 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 12 25 1 0 12 26 1 0 14 27 1 0 14 28 1 0 14 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 M CHG 2 11 -1 13 1 M END