HMDB0241758 RDKit 3D (2E)-Non-2-enedioylcarnitine 50 49 0 0 0 0 0 0 0 0999 V2000 -5.3315 -0.9845 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 0.1178 -0.6295 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.1185 1.3493 -0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6732 0.0397 -2.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 -0.0340 -0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 0.5667 0.8763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.0197 2.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -1.4128 2.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3341 -2.1507 1.5969 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5294 -1.9925 3.5012 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.1880 0.3423 0.9755 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2894 1.3660 1.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 2.5342 1.1284 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1617 1.1367 1.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -0.0880 1.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0975 -0.3128 1.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6626 -1.0277 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 -1.2356 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.0249 0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7884 0.9596 -0.7992 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 0.3831 -2.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 0.2708 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -0.0681 -2.9699 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1079 -1.3037 -0.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9253 -0.6807 0.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.8755 0.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4068 2.1813 -0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8122 1.2554 0.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8088 1.6981 -1.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4728 -0.9929 -2.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9314 0.6976 -2.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6886 0.4004 -2.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5354 0.3359 -1.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9311 -1.1330 -0.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7337 1.6707 0.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.6381 2.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2878 0.2757 2.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8361 1.9668 1.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.9581 1.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 0.6505 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 -0.8806 2.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1851 -2.0399 0.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -0.5403 -0.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 -1.7897 -0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 -1.8799 1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6757 0.5520 1.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 -0.2573 0.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7862 1.3839 -0.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4727 1.8317 -0.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.0106 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 3 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 14 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 23 50 1 0 M CHG 2 2 1 10 -1 M END