HMDB0033106 RDKit 3D N6-Galacturonyl-L-lysine 44 44 0 0 0 0 0 0 0 0999 V2000 4.8510 1.6059 0.4304 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0711 0.9681 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 -0.1751 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 0.4532 1.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 -0.4977 1.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.2243 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.3355 0.0906 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -0.9928 -0.7781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 -0.1255 -1.5182 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7344 0.8091 -0.7717 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8522 1.3386 -1.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0493 0.9266 -2.8016 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6986 2.3169 -1.1084 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2945 0.3682 0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7023 0.5174 0.5441 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.9853 0.9965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0872 -1.6702 1.4415 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.8809 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1945 -2.3756 -0.9141 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9312 0.5375 -1.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.0373 -2.7255 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 0.7612 -1.6198 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 0.9871 1.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 2.4985 0.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.7034 -0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 -0.9153 0.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7213 -0.6788 -0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7494 1.2721 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 0.9136 1.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7872 0.1270 2.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9669 -1.1969 2.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1056 -1.9112 1.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.8557 0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 0.4578 0.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.6167 -1.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0325 1.6889 -0.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4283 2.8195 -0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9496 1.1016 1.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1287 -0.0134 -0.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -0.9583 1.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0383 -1.9535 2.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7641 -2.7072 0.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3177 -1.7668 -1.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.7020 -1.4597 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 2 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 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 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