| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:28:07 UTC |
|---|
| Update Date | 2025-03-21 18:40:21 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00129737 |
|---|
| Frequency | 19.6 |
|---|
| Structure | |
|---|
| Chemical Formula | C12H10O2 |
|---|
| Molecular Mass | 186.0681 |
|---|
| SMILES | O=CCc1cc(O)cc2ccccc12 |
|---|
| InChI Key | PUVCIHHEUVICRH-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | naphthalenes |
|---|
| Subclass | naphthols and derivatives |
|---|
| Direct Parent | naphthols and derivatives |
|---|
| Geometric Descriptor | aromatic homopolycyclic compounds |
|---|
| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalpha-hydrogen aldehydeshydrocarbon derivativesorganic oxidesphenylacetaldehydes |
|---|
| Substituents | carbonyl group1-hydroxy-2-unsubstituted benzenoidaldehydearomatic homopolycyclic compoundorganic oxideorganic oxygen compoundalpha-hydrogen aldehydehydrocarbon derivative2-naphtholorganooxygen compoundphenylacetaldehyde |
|---|
