HMDB0241902 RDKit 3D (2E)-2-Propylpent-2-enoylcarnitine 47 46 0 0 0 0 0 0 0 0999 V2000 -2.1357 3.7486 -0.8172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9302 2.5096 -1.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3621 1.2929 -1.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 0.2627 -0.7164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2879 -0.9336 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7076 -0.7395 0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9975 0.3360 1.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2192 0.1319 -0.9933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4995 0.9736 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 -1.0509 -0.6104 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 -1.2589 -0.8417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 -2.4801 -1.7009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4349 -2.4435 -3.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 -3.4278 -3.7823 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6957 -1.3727 -3.4555 O 0 0 0 0 0 1 0 0 0 0 0 0 2.5883 -1.4232 0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5115 -0.3100 1.3480 N 0 0 0 0 0 4 0 0 0 0 0 0 1.1940 -0.2928 1.9788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7574 0.9743 0.7848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5195 -0.5403 2.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 4.5492 -1.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8245 3.4468 0.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1802 4.1032 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 2.6333 -2.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8901 2.4794 -1.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 1.2573 -0.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 -1.7806 -0.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.1092 0.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0961 -1.6952 0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3691 -0.6021 -0.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 1.0578 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1961 -0.1134 2.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8805 0.9178 1.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2095 -0.3728 -1.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.3410 -1.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 -2.7714 -1.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 -1.7462 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 -2.2944 0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -0.2650 3.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.6415 1.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 -1.1537 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 1.5878 0.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4657 1.5354 1.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 0.9047 -0.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 -1.2781 3.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 -0.9710 1.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 0.4237 2.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 4 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 11 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 3 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 16 37 1 0 16 38 1 0 18 39 1 0 18 40 1 0 18 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 M CHG 2 15 -1 17 1 M END