HMDB0241665 RDKit 3D 4-Hydroxyhexanoycarnitine 44 43 0 0 0 0 0 0 0 0999 V2000 6.1948 -0.1510 -0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.1676 0.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 0.4289 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4249 -0.6706 -0.6276 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 0.8883 1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6067 1.2092 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 0.1065 0.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -1.0659 0.3559 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 0.2915 -0.0495 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.8075 -0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 -0.5861 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4759 -1.6410 -2.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8757 -1.5869 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -2.7576 -1.8267 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.4686 -0.9608 0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 0.1082 0.6679 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.0885 -0.2775 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4365 0.2199 -0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7614 1.3811 0.9797 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.2514 -0.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9245 0.4459 -1.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 0.0798 -0.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5351 1.0655 1.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 -0.7375 1.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9925 1.2964 -0.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -0.6540 -1.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0911 0.1123 1.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.8144 1.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1145 1.7966 1.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6316 1.9446 -0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7154 -1.6998 -0.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0392 0.4099 -2.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.6282 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0705 -1.8718 0.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0014 -1.1749 1.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3136 -0.3048 2.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9124 0.4151 2.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4124 -1.3317 1.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8239 -0.8163 -0.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3197 0.7699 0.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1925 0.7459 -1.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 2.0101 0.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4511 2.0175 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8624 1.2499 1.6151 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 3 5 1 0 5 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 2 24 1 0 3 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 15 34 1 0 15 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 M CHG 2 14 -1 16 1 M END