| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:11:44 UTC |
|---|
| Update Date | 2025-03-21 18:32:17 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00090101 |
|---|
| Frequency | 31.3 |
|---|
| Structure | |
|---|
| Chemical Formula | C11H12O3 |
|---|
| Molecular Mass | 192.0786 |
|---|
| SMILES | CC1C(=O)CCc2cc(O)cc(O)c21 |
|---|
| InChI Key | VEICSQANKQEXEV-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | tetralins |
|---|
| Subclass | tetralins |
|---|
| Direct Parent | tetralins |
|---|
| Geometric Descriptor | aromatic homopolycyclic compounds |
|---|
| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidscyclic ketoneshydrocarbon derivativesorganic oxides |
|---|
| Substituents | tetralincarbonyl group1-hydroxy-2-unsubstituted benzenoidaromatic homopolycyclic compoundcyclic ketone1-hydroxy-4-unsubstituted benzenoidketoneorganic oxideorganic oxygen compoundhydrocarbon derivativeorganooxygen compound |
|---|
