Mrv1652305132017222D 44 48 0 0 0 0 999 V2000 10014.994110017.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10016.785710017.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10017.294010019.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10018.009410018.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10018.724810019.3353 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10019.448510018.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10018.312810020.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10019.138910020.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10020.161010019.3475 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10020.877710018.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10019.750010020.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10020.576110020.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10021.592310019.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10022.071310017.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10023.864110017.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10026.513910018.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10027.230610019.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10026.513910018.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10022.974410019.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10022.307010018.9440 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10022.561910018.1594 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10023.386910018.1594 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10023.641810018.9440 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10015.906210019.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10015.493710018.1455 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10016.318710018.1455 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10016.573610018.9301 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10025.790310020.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10025.075810020.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10024.361310020.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10024.361210019.3482 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10025.075710018.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10025.790310019.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10011.858510020.0595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10013.218810019.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10012.411910019.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10012.156910018.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10012.708810018.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10013.516010018.2188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10013.770810019.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10014.524510019.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10014.438410020.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10013.631410020.3311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10015.238910018.9263 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 24 27 1 0 0 0 0 25 1 1 1 0 0 0 26 2 1 1 0 0 0 27 3 1 6 0 0 0 20 13 1 1 0 0 0 21 14 1 6 0 0 0 22 15 1 6 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 23 31 1 1 0 0 0 33 16 1 0 0 0 0 35 36 2 0 0 0 0 40 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 36 34 1 0 0 0 0 42 43 2 0 0 0 0 35 43 1 0 0 0 0 41 42 1 0 0 0 0 40 41 1 0 0 0 0 44 41 1 6 0 0 0 44 25 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 31 1 M END > M2MDB000286 > M2MDB > NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)[N+]4=CC=CC(=C4)C(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 > InChI=1S/C21H26N6O15P2/c22-17-12-18(24-7-23-17)27(8-25-12)20-16(31)14(29)11(41-20)6-39-44(36,37)42-43(34,35)38-5-10-13(28)15(30)19(40-10)26-3-1-2-9(4-26)21(32)33/h1-4,7-8,10-11,13-16,19-20,28-31H,5-6H2,(H4-,22,23,24,32,33,34,35,36,37)/p+1/t10-,11-,13-,14-,15-,16-,19-,20-/m1/s1 > SENPVEZBRZQVST-HISDBWNOSA-O > C21H27N6O15P2 > 665.4178 > 665.100962248 > 16 > 71 > 58.093266199583226 > 0 > 8 > 1 > 0 > 1-[(2R,3R,4S,5R)-5-[({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)methyl]-3,4-dihydroxyoxolan-2-yl]-3-carboxy-1lambda5-pyridin-1-ylium > -0.89 > -9.090120671394176 > -2.57 > 1 > 5 > -2 > 2.67157044308834 > 1.8026158196205277 > 4.032732176587623 > 312.47 > 140.17469999999992 > 11 > 0 > 1.88e+00 g/l > 1-[(2R,3R,4S,5R)-5-{[({[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxy]methyl}-3,4-dihydroxyoxolan-2-yl]-3-carboxy-1lambda5-pyridin-1-ylium > 0 > ECMDB01179 > Nicotinic acid adenine dinucleotide $$$$