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-])C[C@H]1C=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/t4-/m1/s1 |
| InChIKey | HPEKPJGPWNSAAV-SCSAIBSYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-5-oxo-2,5-dihydro-2-furylacetate (CHEBI:58736) is a 6-oxo monocarboxylic acid anion (CHEBI:35976) |
| (S)-5-oxo-2,5-dihydro-2-furylacetate (CHEBI:58736) is conjugate base of (S)-5-oxo-2,5-dihydro-2-furylacetic acid (CHEBI:48068) |
| Incoming Relation(s) |
| (S)-5-oxo-2,5-dihydro-2-furylacetic acid (CHEBI:48068) is conjugate acid of (S)-5-oxo-2,5-dihydro-2-furylacetate (CHEBI:58736) |
| IUPAC Name |
|---|
| [(2S)-5-oxo-2,5-dihydrofuran-2-yl]acetate |
| UniProt Name | Source |
|---|---|
| (S)-muconolactone | UniProt |