HMDB0013164 RDKit 3D 2-Hydroxylauroylcarnitine 62 61 0 0 0 0 0 0 0 0999 V2000 7.3182 -0.3671 -2.9593 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 -0.8816 -1.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5431 0.2064 -0.6002 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1076 0.6056 -0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 -0.5460 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -0.0809 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.2665 0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 -0.9586 0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2357 0.1104 1.6011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2075 0.4498 1.7731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0602 -0.7205 2.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6734 -1.2628 3.3976 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.2610 2.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.4393 3.3563 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1209 0.3228 1.1959 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4523 0.7416 1.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 2.2256 1.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1173 2.5144 1.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8471 2.5185 0.2899 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6493 2.7805 2.5831 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.3731 -0.0382 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1295 -0.0893 -0.9690 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.3295 -1.2833 -1.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4357 -0.2023 -1.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 1.0107 -1.5838 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -0.8488 -3.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2882 -0.7535 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3654 0.7375 -3.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2887 -1.8226 -1.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 -1.0198 -1.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1036 1.1084 -0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9813 -0.1045 0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 1.4008 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7666 0.9412 -1.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4962 -0.8728 0.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -1.3691 -0.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6644 0.7939 0.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4976 0.2470 -1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3037 -1.7175 1.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.0065 -0.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.8968 0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9916 -0.7201 -0.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7363 1.0506 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1432 2.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.9080 0.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2648 1.2521 2.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9588 -1.5148 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2563 -2.0426 3.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7997 0.4874 2.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1917 2.7338 2.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1945 2.7308 0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4331 0.2490 0.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3343 -1.1133 0.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0444 -2.1069 -1.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 -1.4453 -0.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 -1.1082 -2.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -1.3096 -1.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2634 0.1434 -1.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4258 0.2708 -2.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 0.6872 -2.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4274 1.1506 -1.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0483 1.9344 -1.6899 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 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 16 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 8 41 1 0 8 42 1 0 9 43 1 0 9 44 1 0 10 45 1 0 10 46 1 0 11 47 1 0 12 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 21 52 1 0 21 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 25 60 1 0 25 61 1 0 25 62 1 0 M CHG 2 20 -1 22 1 M END