EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H9NO6 |
| Net Charge | 0 |
| Average Mass | 227.172 |
| Monoisotopic Mass | 227.04299 |
| SMILES | COC(=O)Cc1cc(O)cc([N+](=O)[O-])c1O |
| InChI | InChI=1S/C9H9NO6/c1-16-8(12)3-5-2-6(11)4-7(9(5)13)10(14)15/h2,4,11,13H,3H2,1H3 |
| InChIKey | NBFISYVVWKCRKR-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudomonas syringae (ncbitaxon:317) | - | DOI (10.1016/0031-9422(92)80422-b) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl (2,5-dihydroxy-3-nitrophenyl) acetate (CHEBI:201841) is a nitrophenol (CHEBI:25562) |
| IUPAC Name |
|---|
| methyl 2-(2,5-dihydroxy-3-nitrophenyl)acetate |
| Manual Xrefs | Databases |
|---|---|
| 78434704 | ChemSpider |