EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H5O3 |
| Net Charge | -1 |
| Average Mass | 125.103 |
| Monoisotopic Mass | 125.02442 |
| SMILES | Cc1cc([O-])cc(=O)o1 |
| InChI | InChI=1S/C6H6O3/c1-4-2-5(7)3-6(8)9-4/h2-3,7H,1H3/p-1 |
| InChIKey | NSYSSMYQPLSPOD-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| triacetate lactone oxoanion (CHEBI:57778) is a organic anion (CHEBI:25696) |
| triacetate lactone oxoanion (CHEBI:57778) is conjugate base of triacetate lactone (CHEBI:16458) |
| Incoming Relation(s) |
| triacetate lactone (CHEBI:16458) is conjugate acid of triacetate lactone oxoanion (CHEBI:57778) |
| IUPAC Name |
|---|
| 6-methyl-2-oxo-2H-pyran-4-olate |
| Synonym | Source |
|---|---|
| triacetate lactone(1−) | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:5254089 | Beilstein |