EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H8O4 |
| Net Charge | 0 |
| Average Mass | 156.137 |
| Monoisotopic Mass | 156.04226 |
| SMILES | CC1=C(C(=O)O)[C@@H](C)OC1=O |
| InChI | InChI=1S/C7H8O4/c1-3-5(6(8)9)4(2)11-7(3)10/h4H,1-2H3,(H,8,9)/t4-/m1/s1 |
| InChIKey | MXIUVOVXWKGXDD-SCSAIBSYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Graphis scripta (ncbitaxon:71600) | - | DOI (10.3987/com-14-13107) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R)-2,4-dimethyl-5-oxo-2,5-dihydrofuran-3-carboxylic acid (CHEBI:218159) is a butenolide (CHEBI:50523) |
| IUPAC Name |
|---|
| (2R)-2,4-dimethyl-5-oxo-2H-uran-3-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 61598430 | ChemSpider |