HMDB0241744 RDKit 3D (2Z)-Non-2-enoylcarnitine 50 49 0 0 0 0 0 0 0 0999 V2000 7.3278 0.0950 -1.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 0.9894 -0.6832 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5724 0.2516 0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.0634 1.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.3955 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 0.1683 -0.4433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 -0.6223 0.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8931 -0.9602 0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2681 -0.6433 0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2009 0.0340 -0.8759 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5449 -1.1038 0.6097 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.7649 -0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2572 -2.0727 -0.6556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 -2.7466 -1.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8943 -2.3316 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -3.8429 -0.9880 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.5867 0.0177 0.7117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8169 0.4773 0.1530 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.3367 1.4432 1.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.2178 -1.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8162 -0.5548 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8621 0.6211 -2.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9031 -0.8362 -1.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0195 -0.2234 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6506 1.9414 -0.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 1.1098 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 -0.7378 0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3174 0.0272 1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 2.0406 1.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0753 0.6168 2.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 1.9817 -0.7159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 1.9792 0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3869 -0.4254 -1.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9008 0.5367 -1.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9368 -0.9534 1.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.5644 1.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 -0.1737 -1.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0883 -1.9050 -1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4944 -2.7714 0.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 0.9397 1.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8135 -0.4777 1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7734 2.3717 1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 1.0195 2.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4349 1.5612 1.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 0.9340 -1.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6948 2.3128 -0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6386 1.0263 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7375 -0.2526 0.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1374 -0.7201 -1.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4764 -1.4887 0.5382 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 2 3 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 12 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 8 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 17 40 1 0 17 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 21 48 1 0 21 49 1 0 21 50 1 0 M CHG 2 16 -1 18 1 M END