EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H9NO2 |
| Net Charge | 0 |
| Average Mass | 175.187 |
| Monoisotopic Mass | 175.06333 |
| SMILES | Cc1nc2ccccc2c(=O)c1O |
| InChI | InChI=1S/C10H9NO2/c1-6-9(12)10(13)7-4-2-3-5-8(7)11-6/h2-5,12H,1H3,(H,11,13) |
| InChIKey | FSCXZVPPDJYLDD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxy-2-methylquinolin-4(1H)-one (CHEBI:29216) is a quinolone (CHEBI:23765) |
| 3-hydroxy-2-methylquinolin-4(1H)-one (CHEBI:29216) is conjugate acid of 2-methyl-4-oxo-1,4-dihydroquinolin-3-olate (CHEBI:58616) |
| Incoming Relation(s) |
| 2-methyl-4-oxo-1,4-dihydroquinolin-3-olate (CHEBI:58616) is conjugate base of 3-hydroxy-2-methylquinolin-4(1H)-one (CHEBI:29216) |
| IUPAC Name |
|---|
| 3-hydroxy-2-methylquinolin-4(1H)-one |
| Synonym | Source |
|---|---|
| 3-Hydroxy-2-methyl-1H-quinolin-4-one | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 3-hydroxy-2-methyl-1H-quinolin-4-one | UniProt |