EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12O4 |
| Net Charge | 0 |
| Average Mass | 184.191 |
| Monoisotopic Mass | 184.07356 |
| SMILES | CC(C)C(=O)/C=C\C=C(\O)C(=O)O |
| InChI | InChI=1S/C9H12O4/c1-6(2)7(10)4-3-5-8(11)9(12)13/h3-6,11H,1-2H3,(H,12,13)/b4-3-,8-5+ |
| InChIKey | OEUMAONYVQQDBW-HMRFFJRGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-6-oxo-7-methylocta-2,4-dienoate (CHEBI:28961) has functional parent octa-2,4-dienoate (CHEBI:36061) |
| 2-hydroxy-6-oxo-7-methylocta-2,4-dienoate (CHEBI:28961) is a 6-oxo monocarboxylic acid anion (CHEBI:35976) |
| 2-hydroxy-6-oxo-7-methylocta-2,4-dienoate (CHEBI:28961) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| Synonyms | Source |
|---|---|
| 2-Hydroxy-6-oxo-7-methylocta-2,4-dienoate | KEGG COMPOUND |
| 2-hydroxy-6-oxo-7-methylocta-2,4-dienoate | ChEBI |