EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H7NO2 |
| Net Charge | 0 |
| Average Mass | 161.160 |
| Monoisotopic Mass | 161.04768 |
| SMILES | O=c1c(O)cnc2ccccc12 |
| InChI | InChI=1S/C9H7NO2/c11-8-5-10-7-4-2-1-3-6(7)9(8)12/h1-5,11H,(H,10,12) |
| InChIKey | BHTNYVRPYQQOMJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxyquinolin-4(1H)-one (CHEBI:16569) has functional parent 4-quinolone (CHEBI:155900) |
| 3-hydroxyquinolin-4(1H)-one (CHEBI:16569) is a monohydroxyquinoline (CHEBI:38775) |
| 3-hydroxyquinolin-4(1H)-one (CHEBI:16569) is a quinolone (CHEBI:23765) |
| 3-hydroxyquinolin-4(1H)-one (CHEBI:16569) is conjugate acid of quinolin-4(1H)-one-3-olate (CHEBI:57819) |
| 3-hydroxyquinolin-4(1H)-one (CHEBI:16569) is tautomer of quinoline-3,4-diol (CHEBI:28788) |
| Incoming Relation(s) |
| quinolin-4(1H)-one-3-olate (CHEBI:57819) is conjugate base of 3-hydroxyquinolin-4(1H)-one (CHEBI:16569) |
| quinoline-3,4-diol (CHEBI:28788) is tautomer of 3-hydroxyquinolin-4(1H)-one (CHEBI:16569) |
| IUPAC Name |
|---|
| 3-hydroxyquinolin-4(1H)-one |
| Synonym | Source |
|---|---|
| 3-Hydroxy-1H-quinolin-4-one | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 3-hydroxy-1H-quinolin-4-one | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C11503 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1526157 | Beilstein |