| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 05:32:18 UTC |
|---|
| Update Date | 2025-03-24 14:28:17 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00848490 |
|---|
| Frequency | 1.7 |
|---|
| Structure | |
|---|
| Chemical Formula | C9H16O |
|---|
| Molecular Mass | 140.1201 |
|---|
| SMILES | CC1CCC(CC=O)C1C |
|---|
| InChI Key | UATKSJSNAGMODY-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 | alpha-hydrogen aldehydeshydrocarbon derivativesmonocyclic monoterpenoidsorganic oxides |
|---|
| Substituents | carbonyl grouporganic oxidemonocyclic monoterpenoidorganic oxygen compoundalpha-hydrogen aldehydealiphatic homomonocyclic compoundaldehydehydrocarbon derivative11-noriridane monoterpenoidorganooxygen compound |
|---|
