| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:04:10 UTC |
|---|
| Update Date | 2025-03-21 18:28:29 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00072139 |
|---|
| Frequency | 41.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C9H10O2 |
|---|
| Molecular Mass | 150.0681 |
|---|
| SMILES | O=CC(CO)c1ccccc1 |
|---|
| InChI Key | DGNQXQJVAILJBW-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | benzene and substituted derivatives |
|---|
| Subclass | phenylacetaldehydes |
|---|
| Direct Parent | phenylacetaldehydes |
|---|
| Geometric Descriptor | aromatic homomonocyclic compounds |
|---|
| Alternative Parents | aldehydeshydrocarbon derivativesorganic oxidesprimary alcohols |
|---|
| Substituents | alcoholcarbonyl groupaldehydearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundhydrocarbon derivativeprimary alcoholorganooxygen compoundphenylacetaldehyde |
|---|
