HMDB0241670 RDKit 3D (4E)-3-Hydroxyhex-4-enoylcarnitine 42 41 0 0 0 0 0 0 0 0999 V2000 7.1593 -0.4431 -0.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.0121 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7819 -0.0349 -0.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5034 0.4168 -0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 1.8008 0.0084 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 -0.0948 -0.9677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0858 0.3830 -0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0709 1.0633 0.7117 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1176 0.0678 -0.9296 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3554 0.5686 -0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8709 1.5238 -1.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0583 2.3085 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4687 2.4311 0.1837 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7842 2.9591 -1.9982 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.1192 -0.6928 -0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3605 -0.8029 0.5049 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.5138 -0.2158 1.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4383 -0.5275 -0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5105 -2.2800 0.7835 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9944 -1.4756 -0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4161 0.1975 -1.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9891 -0.4182 0.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8829 0.3719 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 -0.3979 -1.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3323 0.0087 0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6791 2.0903 0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2939 -1.2144 -0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 0.2098 -2.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 1.1018 0.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 2.2777 -1.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 0.9647 -2.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4278 -1.4458 0.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.1881 -1.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 0.3806 2.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7049 -0.9494 2.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.4402 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1351 -1.4103 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0165 -0.3697 -1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1183 0.2930 -0.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1098 -2.8617 -0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5798 -2.5100 0.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9271 -2.5384 1.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 10 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 15 32 1 0 15 33 1 0 17 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 M CHG 2 14 -1 16 1 M END