RiceNetDB is currently the most comprehensive regulatory database on Oryza Sativa based on genome annotation. It was displayed in three levels: GEM, PPIs and GRNs to facilitate biomolecular regulatory analysis and gene-metabolite mapping.
| General Information | |
|---|---|
| Compound ID | OSC1956 |
| Common Name | P1,P3-Bis(5'-adenosyl) triphosphate |
| Synonyms Names | ApppA ;Adenosine 5'-triphosphate 5'-adenosine |
| Formula | C20H27N10O16P3 |
| Formula at pH 7.2 (Predicted) | C20H24N10O16P33- |
| Molecular Weight | 756.407 |
| Structure | ![]() |
| SMILES | C(C1(OC(C(O)C1O)N2(c3(c(N=C2)c(N)ncn3))))OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4(OC(C(O)C4O)n5(c6(c(nc5)c(N)ncn6))) |
| Reactions | OSR1393 |
| Pathways | |
|---|---|
| KEGG | rn00230 |
| Database Links | |
|---|---|
| KEGG | C06197 |
| ChEBI | 27775 |