HMDB0034811 RDKit 3D Ribosylzeatin phosphate 51 53 0 0 0 0 0 0 0 0999 V2000 -6.6485 -0.6198 -1.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5614 -1.4014 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7521 -1.0141 0.8786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9045 0.1995 0.7537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5195 -0.1908 0.8707 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 0.7315 0.7956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 2.0536 0.6083 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.9099 0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3229 2.5108 0.6536 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0994 1.1923 0.8422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 0.2899 0.9162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5745 -0.9204 1.1057 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -0.7498 1.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0585 0.5506 0.9826 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0862 0.9724 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3383 0.1089 0.6514 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 0.8110 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 -0.1354 -0.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.1214 0.3078 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8536 -2.1994 -0.4417 P 0 0 0 0 0 5 0 0 0 0 0 0 6.8731 -1.8691 -1.9332 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -2.0736 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3011 -3.7907 -0.2787 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 1.7727 -0.8024 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5991 2.8419 -1.1443 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 2.2236 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 3.3985 0.6908 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4233 -2.6294 0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2097 -3.2426 1.2907 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9211 0.4510 -1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6714 -0.6079 -1.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -1.0213 -2.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6877 -1.5858 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1749 0.9658 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0339 0.6834 -0.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2934 -1.1921 1.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8644 3.9655 0.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 -1.5905 1.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 1.4251 2.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 1.3813 0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 0.4645 -0.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9576 -0.5172 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6608 -1.1209 0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 -4.2295 0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4247 1.2282 -1.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 3.2196 -2.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7211 2.4959 -0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 4.1632 0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -3.3585 -0.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4856 -2.3674 -0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2705 -3.5753 1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 20 23 1 0 17 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 2 28 1 0 28 29 1 0 11 6 1 0 26 15 1 0 14 10 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 8 37 1 0 13 38 1 0 15 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 22 43 1 0 23 44 1 0 24 45 1 0 25 46 1 0 26 47 1 0 27 48 1 0 28 49 1 0 28 50 1 0 29 51 1 0 M END