HMDB0012154 RDKit 3D 3-Dehydrocarnitine 24 23 0 0 0 0 0 0 0 0999 V2000 -0.7585 -0.8634 -1.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 0.0714 -0.2672 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.4503 0.4952 -0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0049 -0.6521 1.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1881 1.1975 -0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.9766 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 1.9889 0.1252 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.3070 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4082 -0.1682 0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 0.9516 0.2975 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -1.2972 0.0966 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.2777 -1.8115 -0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7441 -1.2525 -1.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2631 -0.4517 -2.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0768 -0.3500 -0.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.2606 -1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8744 0.8391 0.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3023 -0.1657 1.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6834 -1.6950 0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9891 -0.6381 1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5251 1.8367 0.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4553 1.8678 -1.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6107 -1.0737 0.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8399 -0.7592 -1.1001 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 2 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 8 23 1 0 8 24 1 0 M CHG 2 2 1 11 -1 M END