HMDB0062634 RDKit 3D (S)-carnitinium 27 26 0 0 0 0 0 0 0 0999 V2000 -1.9260 0.7854 -0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3407 -0.0305 0.2153 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.2285 0.7826 1.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -1.1438 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0473 -0.5763 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8165 0.3858 -0.8753 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0551 1.5213 -0.0693 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1276 -0.2412 -1.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9357 -0.6926 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0002 -1.3271 -0.3469 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 -0.4698 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8175 0.3253 -1.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 1.8137 -0.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 0.8910 -0.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 1.8303 1.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1769 0.7656 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8468 0.3513 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6851 -2.1168 0.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -1.2438 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7192 -1.0057 1.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1948 -1.4801 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4275 -0.9005 0.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 0.7488 -1.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9978 1.5402 0.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9828 -1.0902 -1.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7564 0.5182 -1.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1941 0.0590 1.8373 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 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 6 23 1 6 7 24 1 0 8 25 1 0 8 26 1 0 11 27 1 0 M CHG 1 2 1 M END