EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H6O3 |
| Net Charge | 0 |
| Average Mass | 126.111 |
| Monoisotopic Mass | 126.03169 |
| SMILES | Cc1cc(O)cc(=O)o1 |
| InChI | InChI=1S/C6H6O3/c1-4-2-5(7)3-6(8)9-4/h2-3,7H,1H3 |
| InChIKey | NSYSSMYQPLSPOD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| triacetate lactone (CHEBI:16458) is a 2-pyranones (CHEBI:75885) |
| triacetate lactone (CHEBI:16458) is conjugate acid of triacetate lactone oxoanion (CHEBI:57778) |
| Incoming Relation(s) |
| triacetate lactone oxoanion (CHEBI:57778) is conjugate base of triacetate lactone (CHEBI:16458) |
| IUPAC Name |
|---|
| 4-hydroxy-6-methyl-2H-pyran-2-one |
| Synonyms | Source |
|---|---|
| Triacetate lactone | KEGG COMPOUND |
| 4-Hydroxy-6-methyl-2-pyrone | KEGG COMPOUND |
| 4-hydroxy-6-methyl-2-pyrone | ChEBI |
| UniProt Name | Source |
|---|---|
| triacetate lactone | UniProt |