HMDB0033105 RDKit 3D N2-Galacturonyl-L-lysine 44 44 0 0 0 0 0 0 0 0999 V2000 5.2173 2.0836 0.7559 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 1.0564 1.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 0.6147 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 -0.4648 0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.7868 -0.9048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 -1.8330 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3863 -1.6337 0.0981 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3743 -0.6705 -0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4605 -0.9520 0.6495 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5775 -0.2249 0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -0.8744 -0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0791 -1.9087 -1.0327 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7326 -0.3491 -0.7807 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4303 1.2153 0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 1.4530 -1.1743 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0327 1.6410 0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8375 2.9458 0.0395 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0213 0.7569 -0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.2662 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -3.1990 -0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8571 -4.0746 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3851 -3.4756 -1.4462 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.7985 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 3.0296 1.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6559 1.4144 2.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8938 0.1930 1.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1335 0.2064 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9304 1.4727 -0.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7945 -0.1083 1.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0788 -1.3408 0.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -1.1652 -1.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 0.1287 -1.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2273 -1.8875 -1.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4735 -2.2051 0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8152 -0.8953 -1.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2127 -0.2370 1.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5458 -0.9545 -0.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 1.8565 0.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9403 2.3993 -1.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 1.6091 1.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 3.4981 0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0648 0.9539 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 2.0233 -1.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 -4.3757 -1.8301 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 2 0 11 13 1 0 10 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 6 20 1 0 20 21 2 0 20 22 1 0 18 8 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 7 34 1 0 8 35 1 0 10 36 1 0 13 37 1 0 14 38 1 0 15 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 19 43 1 0 22 44 1 0 M END