EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H5O4 |
| Net Charge | -1 |
| Average Mass | 141.102 |
| Monoisotopic Mass | 141.01933 |
| SMILES | O=C([O-])CC1C=CC(=O)O1 |
| InChI | InChI=1S/C6H6O4/c7-5(8)3-4-1-2-6(9)10-4/h1-2,4H,3H2,(H,7,8)/p-1 |
| InChIKey | HPEKPJGPWNSAAV-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-oxo-2,5-dihydro-2-furylacetate (CHEBI:58372) is a monocarboxylic acid anion (CHEBI:35757) |
| 5-oxo-2,5-dihydro-2-furylacetate (CHEBI:58372) is conjugate base of 5-oxo-2,5-dihydro-2-furylacetic acid (CHEBI:18080) |
| Incoming Relation(s) |
| 5-oxo-2,5-dihydro-2-furylacetic acid (CHEBI:18080) is conjugate acid of 5-oxo-2,5-dihydro-2-furylacetate (CHEBI:58372) |
| IUPAC Name |
|---|
| (5-oxo-2,5-dihydrofuran-2-yl)acetate |
| Synonyms | Source |
|---|---|
| 5-oxo-2,5-dihydro-2-furylacetate(1−) | ChEBI |
| 5-oxo-2,5-dihydro-2-furylacetate anion | ChEBI |
| 4-carboxylatomethyl-4-hydroxyisocrotonolactone | ChEBI |
| UniProt Name | Source |
|---|---|
| muconolactone | UniProt |