EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H7O4 |
| Net Charge | -1 |
| Average Mass | 143.118 |
| Monoisotopic Mass | 143.03498 |
| SMILES | CC(=O)CC(=O)CC(=O)[O-] |
| InChI | InChI=1S/C6H8O4/c1-4(7)2-5(8)3-6(9)10/h2-3H2,1H3,(H,9,10)/p-1 |
| InChIKey | ILJSQTXMGCGYMG-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| triacetate(1−) (CHEBI:57814) is a dioxo monocarboxylic acid anion (CHEBI:35979) |
| triacetate(1−) (CHEBI:57814) is conjugate base of triacetic acid (CHEBI:16558) |
| Incoming Relation(s) |
| triacetic acid (CHEBI:16558) is conjugate acid of triacetate(1−) (CHEBI:57814) |
| IUPAC Name |
|---|
| 3,5-dioxohexanoate |
| Synonyms | Source |
|---|---|
| triacetate | ChEBI |
| triacetate anion | ChEBI |
| UniProt Name | Source |
|---|---|
| 3,5-dioxohexanoate | UniProt |