| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 08:11:40 UTC |
|---|
| Update Date | 2025-03-24 22:35:24 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01231960 |
|---|
| Frequency | 1.1 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H12O |
|---|
| Molecular Mass | 124.0888 |
|---|
| SMILES | O=CC12CCC(CC1)C2 |
|---|
| InChI Key | HWSMGEOQSJOPQN-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | lipids and lipid-like molecules |
|---|
| Class | prenol lipids |
|---|
| Subclass | monoterpenoids |
|---|
| Direct Parent | bicyclic monoterpenoids |
|---|
| Geometric Descriptor | aliphatic homopolycyclic compounds |
|---|
| Alternative Parents | aldehydeshydrocarbon derivativesorganic oxides |
|---|
| Substituents | carbonyl grouporganic oxideorganic oxygen compoundaldehydehydrocarbon derivativebicyclic monoterpenoidorganooxygen compoundaliphatic homopolycyclic compound |
|---|
