| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 14:57:28 UTC |
|---|
| Update Date | 2025-03-25 00:52:41 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02195410 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C12H22O |
|---|
| Molecular Mass | 182.1671 |
|---|
| SMILES | CC1C=CC(C)C(C(C)CO)C1C |
|---|
| InChI Key | KMHCRDHIHIPVFF-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | lipids and lipid-like molecules |
|---|
| Class | prenol lipids |
|---|
| Subclass | monoterpenoids |
|---|
| Direct Parent | monocyclic monoterpenoids |
|---|
| Geometric Descriptor | aliphatic homomonocyclic compounds |
|---|
| Alternative Parents | hydrocarbon derivativesprimary alcohols |
|---|
| Substituents | alcoholmonocyclic monoterpenoidorganic oxygen compoundaliphatic homomonocyclic compoundhydrocarbon derivativeprimary alcoholorganooxygen compound |
|---|
