HMDB0241660 RDKit 3D (2E)-3-Methylpent-2-enedioylcarnitine 41 40 0 0 0 0 0 0 0 0999 V2000 3.2302 0.1928 -1.5377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1028 0.1625 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.3929 0.5766 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 0.6959 -0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7852 0.7431 -1.4386 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4516 0.9525 0.4134 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6135 1.2466 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 2.7095 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8331 3.6010 -0.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1726 3.6613 0.3742 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8948 4.3629 -1.5080 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.7968 0.4422 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6539 -0.9723 0.0162 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.9014 -1.5399 0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5918 -1.5095 0.8459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 -1.4705 -1.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -0.1457 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 -1.4751 0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -2.2140 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 -1.9431 1.0122 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 1.1889 -1.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2712 -0.0326 -1.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -0.6185 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 0.3575 1.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4399 1.2434 -1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9064 2.9919 -0.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0635 2.7975 1.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 0.7428 -0.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9379 0.6775 1.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7796 -0.9651 0.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0119 -2.5804 0.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8395 -1.5758 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4254 -0.7634 1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 -2.4397 1.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6948 -1.7569 0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5427 -1.4248 -1.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -2.5527 -1.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8217 -0.9896 -1.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0904 -0.1440 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 0.6233 0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0448 -2.6725 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 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 2 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 12 28 1 0 12 29 1 0 14 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 20 41 1 0 M CHG 2 11 -1 13 1 M END