EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H9O4 |
| Net Charge | -1 |
| Average Mass | 217.200 |
| Monoisotopic Mass | 217.05063 |
| SMILES | [H]C(=CC(=O)c1ccccc1)C=C(O)C(=O)[O-] |
| InChI | InChI=1S/C12H10O4/c13-10(9-5-2-1-3-6-9)7-4-8-11(14)12(15)16/h1-8,14H,(H,15,16)/p-1 |
| InChIKey | RDRDHXDYMGUCKE-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoate (CHEBI:58284) is a 5-oxo monocarboxylic acid anion (CHEBI:35975) |
| 2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoate (CHEBI:58284) is conjugate base of 2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid (CHEBI:17820) |
| 2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoate (CHEBI:58284) is tautomer of 2,6-dioxo-6-phenylhexa-3-enoate (CHEBI:64675) |
| Incoming Relation(s) |
| 2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid (CHEBI:17820) is conjugate acid of 2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoate (CHEBI:58284) |
| 2,6-dioxo-6-phenylhexa-3-enoate (CHEBI:64675) is tautomer of 2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoate (CHEBI:58284) |
| UniProt Name | Source |
|---|---|
| 2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoate | UniProt |