| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 14:54:03 UTC |
|---|
| Update Date | 2025-03-25 00:51:33 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02187743 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C14H22O2 |
|---|
| Molecular Mass | 222.162 |
|---|
| SMILES | CC(C)=CCCC1C(=O)C(O)=C(C)C1(C)C |
|---|
| InChI Key | XWKGNMBSYMVIPZ-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 | cyclic ketoneshydrocarbon derivativesorganic oxides |
|---|
| Substituents | ketonecarbonyl grouporganic oxidemonocyclic monoterpenoidorganic oxygen compoundaliphatic homomonocyclic compoundhydrocarbon derivativecyclic ketoneorganooxygen compound |
|---|
