| Record Information |
|---|
| HMDB Status | expected |
|---|
| Creation Date | 2024-02-20 23:33:49 UTC |
|---|
| Update Date | 2025-03-21 17:56:23 UTC |
|---|
| HMDB ID | HMDB0032608 |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00001035 |
|---|
| Name | 4'-Methylacetophenone |
|---|
| Frequency | 5587.2 |
|---|
| Structure | |
|---|
| Chemical Formula | C9H10O |
|---|
| Molecular Mass | 134.0732 |
|---|
| SMILES | CC(=O)c1ccc(C)cc1 |
|---|
| InChI Key | GNKZMNRKLCTJAY-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | carbonyl compounds |
|---|
| Direct Parent | alkyl-phenylketones |
|---|
| Geometric Descriptor | aromatic homomonocyclic compounds |
|---|
| Alternative Parents | acetophenonesaryl alkyl ketonesbenzoyl derivativeshydrocarbon derivativesorganic oxidesorganooxygen compoundstoluenes |
|---|
| Substituents | monocyclic benzene moietyaryl alkyl ketonebenzoylaromatic homomonocyclic compoundorganic oxideacetophenonehydrocarbon derivativebenzenoidtoluenealkyl-phenylketone |
|---|
