| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 14:57:51 UTC |
|---|
| Update Date | 2025-03-25 00:52:49 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02196289 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C14H18O |
|---|
| Molecular Mass | 202.1358 |
|---|
| SMILES | CC1=C(C)C(Cc2cccc(O)c2)CC1 |
|---|
| InChI Key | KEWDZOWFXLMQCJ-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 | aromatic homomonocyclic compounds |
|---|
| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaromatic monoterpenoidsbenzene and substituted derivativeshydrocarbon derivativesmonocyclic monoterpenoidsorganooxygen compounds |
|---|
| Substituents | monocyclic benzene moietymonocyclic monoterpenoid1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxygen compoundphenolhydrocarbon derivativebenzenoid11-noriridane monoterpenoidorganooxygen compoundaromatic monoterpenoid |
|---|
