HMDB0001132 RDKit 3D Nicotinic acid mononucleotide 37 38 0 0 0 0 0 0 0 0999 V2000 5.3723 -0.6660 1.4109 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3416 0.0560 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 0.6984 -0.0136 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1002 0.2038 -0.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0356 0.9999 -1.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.1003 -2.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6915 0.4445 -1.6804 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7689 -0.3134 -0.5959 N 0 0 0 0 0 4 0 0 0 0 0 0 0.6225 -1.0308 -0.0831 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4104 -1.1077 -0.9794 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 -1.2665 -0.3133 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6459 -0.2635 -0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8353 -0.4874 -0.0334 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0379 0.5848 -0.4818 P 0 0 0 0 0 5 0 0 0 0 0 0 -5.4214 0.3592 -1.9462 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 2.1934 -0.2579 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 0.3299 0.5183 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 -1.0270 1.1573 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0764 -2.2287 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -0.2808 1.0916 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7223 -0.4196 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9402 -0.4250 0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6394 1.6965 0.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.5139 -1.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 1.7239 -3.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 0.5254 -2.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9194 -2.0161 0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9702 -2.2980 -0.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9136 -0.4099 -1.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 0.7600 -0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 2.7422 0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 1.1251 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -0.4260 1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.5691 2.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2517 0.7588 0.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9801 0.4712 2.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -1.0521 0.9434 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 4 5 2 0 5 6 1 0 6 7 2 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 14 15 2 0 14 16 1 0 14 17 1 0 11 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 8 22 2 0 22 4 1 0 20 9 1 0 3 23 1 0 5 24 1 0 6 25 1 0 7 26 1 0 9 27 1 1 11 28 1 1 12 29 1 0 12 30 1 0 16 31 1 0 17 32 1 0 18 33 1 1 19 34 1 0 20 35 1 6 21 36 1 0 22 37 1 0 M CHG 1 8 1 M END