HMDB0241039 RDKit 3D 2,3-dimethylidenepentanedioylcarnitine 42 41 0 0 0 0 0 0 0 0999 V2000 3.3298 -2.6281 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.8410 0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 -3.9756 -0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1648 -3.4016 -2.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 -4.1669 -3.0831 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 -2.0294 -2.2778 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.0799 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 -2.4194 -1.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.9733 0.7401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 -0.5883 1.7157 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2693 -0.2441 0.4754 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6506 0.8623 1.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9168 0.5072 1.9864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4809 1.4986 2.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9361 2.5903 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6889 1.2113 3.5224 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.6273 2.1459 0.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 2.2485 -0.5738 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.5203 1.1078 -1.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 2.7143 -0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 3.3420 -1.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 -3.2683 1.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.8885 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 -4.6006 -0.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9722 -4.6652 -0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 -1.3802 -1.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8048 -3.2337 -1.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3801 -1.8661 -1.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1387 0.9391 2.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 0.1792 1.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6969 -0.4063 2.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.2395 0.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.9823 1.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 0.9398 -1.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0024 0.2250 -1.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 1.4075 -2.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2285 3.3911 -1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8109 3.3441 0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5499 1.8750 -0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 4.1811 -0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 3.6924 -2.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 3.0317 -1.8258 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 2 7 1 0 7 8 2 3 7 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 3 24 1 0 3 25 1 0 6 26 1 0 8 27 1 0 8 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 17 32 1 0 17 33 1 0 19 34 1 0 19 35 1 0 19 36 1 0 20 37 1 0 20 38 1 0 20 39 1 0 21 40 1 0 21 41 1 0 21 42 1 0 M CHG 2 16 -1 18 1 M END