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 | OSC1220 |
| Common Name | 5-Amino-6-(1-D-ribitylamino)uracil |
| Synonyms Names | 5-Amino-6-ribitylaminouracil ;6-(1-D-Ribitylamino)-5-amino-2,4-dihydroxypyrimidine ;6-(1-D-Ribitylamino)-5-aminouracil ;4-(1-D-Ribitylamino)-5-amino-2,6-dihydroxypyrimidine |
| Formula | C9H16N4O6 |
| Formula at pH 7.2 (Predicted) | C9H16N4O6 |
| Molecular Weight | 276.247 |
| Structure | ![]() |
| SMILES | C(O)C(O)C(O)C(O)CNc1(c(N)c(=O)[nH]c([nH]1)=O) |
| Reactions | OSR0678 OSR0899 OSR2129 |
| Pathways | |
|---|---|
| KEGG | rn00740 rn01100 |
| Metacyc | RIBOSYN2-PWY |
| Database Links | |
|---|---|
| KEGG | C04732 |
| ChEBI | 15934 |