HMDB0006789 RDKit 3D Lactose 6-phosphate 50 51 0 0 0 0 0 0 0 0999 V2000 6.9815 -1.2062 1.6432 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8717 -0.1923 1.8194 P 0 0 0 0 0 5 0 0 0 0 0 0 5.2896 -0.3247 3.3819 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 1.3462 1.6462 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7089 -0.4773 0.6527 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 -0.2348 1.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 -0.5368 -0.0540 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1898 -0.3032 0.3765 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2359 -0.6527 -0.5847 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8586 0.1181 -0.3811 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.4789 -0.0871 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1578 -0.2890 -1.0400 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1046 -1.3658 -2.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1161 -2.5920 -1.4336 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3561 -0.5167 -0.3401 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6803 0.6156 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7676 0.2876 1.2406 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5285 0.9669 1.3217 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9776 2.1619 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5355 -0.1763 1.3234 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2095 -1.2799 1.8702 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -0.4134 -1.9964 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3051 -1.5560 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 0.7636 -2.0381 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0221 1.8713 -1.5586 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8963 0.3991 -1.1810 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5314 1.5171 -0.6571 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 0.5627 3.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0805 2.0077 2.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1565 -0.8952 1.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3033 0.8053 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6634 -1.6067 -0.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0945 -1.7374 -0.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8295 -1.5878 -0.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2568 0.7184 -1.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0697 -1.3494 -2.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.2614 -2.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -2.4924 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0017 1.4442 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2877 1.0937 1.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8429 1.1028 2.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4262 2.5265 0.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 0.0180 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2441 -1.1488 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1294 -0.1485 -2.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 -2.1660 -2.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 0.9344 -3.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8311 1.8396 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 -0.1776 -1.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.0849 -0.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 2 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 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 9 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 7 1 0 20 11 1 0 3 28 1 0 4 29 1 0 6 30 1 0 6 31 1 0 7 32 1 6 9 33 1 6 11 34 1 1 12 35 1 6 13 36 1 0 13 37 1 0 14 38 1 0 16 39 1 0 17 40 1 0 18 41 1 1 19 42 1 0 20 43 1 1 21 44 1 0 22 45 1 6 23 46 1 0 24 47 1 6 25 48 1 0 26 49 1 6 27 50 1 0 M END