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CHEBI:1139 - 2-Hydroxy-6-oxo-octa-2,4-dienoate
| Formula | C8H10O4 |
| Net Charge | 0 |
| Average Mass | 170.164 |
| Monoisotopic Mass | 170.05791 |
| SMILES | CCC(=O)/C=C\C=C(\O)C(=O)O |
| InChI | InChI=1S/C8H10O4/c1-2-6(9)4-3-5-7(10)8(11)12/h3-5,10H,2H2,1H3,(H,11,12)/b4-3-,7-5+ |
| InChIKey | UYUFTVIQTSWWST-QVXLNCAUSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Hydroxy-6-oxo-octa-2,4-dienoate (CHEBI:1139) is a oxo carboxylic acid (CHEBI:25754) |
| Synonym | Source |
|---|---|
| 2-Hydroxy-6-oxo-octa-2,4-dienoate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C07123 | KEGG COMPOUND |