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 | OSC0181 |
| Common Name | p-Benzoquinone |
| Synonyms Names | Quinone ;Chinone ;2,5-Cyclohexadiene-1,4-dione ;1,4-Benzoquinone |
| Formula | C6H4O2 |
| Formula at pH 7.2 (Predicted) | C6H4O2 |
| Molecular Weight | 108.095 |
| Structure | ![]() |
| SMILES | O=C1C=CC(=O)C=C1 |
| Reactions | OSR0050 |
| Pathways | |
|---|---|
| KEGG | rn00627 rn01120 |
| Database Links | |
|---|---|
| KEGG | C00472 |
| ChEBI | 16509 |
| Pubchem Compound | 4650 |
| Pubchem Substance | 3755 |