HMDB0012240 RDKit 3D Isopentenyladenine-9-N-glucoside 49 51 0 0 0 0 0 0 0 0999 V2000 6.4093 1.2099 1.6924 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0551 0.7212 0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 1.1679 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.0937 0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 -0.5788 -1.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 -0.1622 -1.4862 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -0.5956 -0.6983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.4046 0.3497 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4182 -1.8391 1.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1765 -1.4398 0.8196 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0754 -0.6140 -0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9714 -0.1787 -1.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4364 0.6070 -1.9711 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 0.6475 -1.7767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.0962 -0.7165 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5061 -0.3642 -0.1191 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5732 -0.2088 -0.9963 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6716 -0.8447 -0.4193 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.8985 -0.7519 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2734 0.5664 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9577 -0.3105 0.9519 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5086 -1.2184 1.9246 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1374 0.9513 1.1399 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3428 1.8521 0.0886 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6796 0.5452 1.0868 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4202 -0.2023 2.2495 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.3199 2.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.8747 1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 1.7185 2.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5975 1.9111 -0.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 0.3260 -1.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1553 1.6639 -1.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 -0.4033 1.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7196 -1.7064 -1.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 -0.2877 -1.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2197 0.4700 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5503 -2.4876 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6068 1.2104 -2.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5166 -1.4443 0.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4129 -1.9267 -0.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7481 -1.2875 -2.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7307 -1.2377 -0.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2111 0.5872 -1.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0318 -0.1354 1.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8822 -2.1092 1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3388 1.4231 2.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 2.4298 -0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0028 1.4201 1.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 0.3058 3.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 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 18 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 12 7 1 0 25 16 1 0 15 11 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 9 37 1 0 14 38 1 0 16 39 1 1 18 40 1 1 19 41 1 0 19 42 1 0 20 43 1 0 21 44 1 6 22 45 1 0 23 46 1 1 24 47 1 0 25 48 1 6 26 49 1 0 M END