HMDB0241754 RDKit 3D 6-Hydroxynon-5-enoylcarnitine 51 50 0 0 0 0 0 0 0 0999 V2000 7.4378 0.3113 0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0612 -1.0723 0.6064 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 -0.9664 1.6561 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 -0.2924 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 0.9847 0.5725 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6603 -0.9080 1.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 -0.2090 0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9866 -1.0041 -0.7577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8036 -0.3635 -1.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 -0.2430 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4041 -0.6784 0.6538 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5484 0.3850 -0.9566 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6908 0.5110 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 1.9654 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 2.8043 0.5766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8406 2.3243 0.9254 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1413 4.1625 0.7157 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.7917 -0.2522 -0.7778 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0476 -0.3020 -0.1384 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.9078 0.7848 -0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0868 -0.2627 1.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7399 -1.5362 -0.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 1.0382 0.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 0.3525 -0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8385 0.5950 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -1.5613 1.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -1.6652 -0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3293 -0.3422 2.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 -2.0018 1.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4388 1.7875 0.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5184 -1.9198 1.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 0.7982 0.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -0.0229 1.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7894 -1.1634 -1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -2.0348 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 0.6333 -1.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5076 -1.0293 -2.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 0.0970 0.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9493 2.0388 0.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2746 2.4170 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 0.2036 -1.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4183 -1.2924 -0.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3673 1.3535 -1.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8286 0.4106 -1.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2306 1.4521 0.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5974 0.6638 1.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1164 -0.4219 1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7336 -1.0860 1.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8039 -1.3764 -0.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5717 -1.6870 -1.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3765 -2.3797 0.0622 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 4 6 2 3 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 13 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 5 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 18 41 1 0 18 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 M CHG 2 17 -1 19 1 M END