| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 02:55:24 UTC |
|---|
| Update Date | 2025-03-21 22:01:38 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00474361 |
|---|
| Frequency | 3.7 |
|---|
| Structure | |
|---|
| Chemical Formula | C9H18O |
|---|
| Molecular Mass | 142.1358 |
|---|
| SMILES | CC(C)C1CCC(O)C1C |
|---|
| InChI Key | KHGXAIMEWDOTQK-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | lipids and lipid-like molecules |
|---|
| Class | prenol lipids |
|---|
| Subclass | monoterpenoids |
|---|
| Direct Parent | iridoids and derivatives |
|---|
| Geometric Descriptor | aliphatic homomonocyclic compounds |
|---|
| Alternative Parents | cyclic alcohols and derivativescyclopentanolshydrocarbon derivativesmonocyclic monoterpenoids |
|---|
| Substituents | alcoholmonocyclic monoterpenoidorganic oxygen compoundsecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativecyclic alcohol11-noriridane monoterpenoidorganooxygen compoundcyclopentanol |
|---|