| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 15:00:13 UTC |
|---|
| Update Date | 2025-03-25 00:53:45 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02201745 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C14H23NO |
|---|
| Molecular Mass | 221.178 |
|---|
| SMILES | Cc1ccc(C(C)C)c(OCCN(C)C)c1 |
|---|
| InChI Key | MZPZTGNMUWMDBQ-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | lipids and lipid-like molecules |
|---|
| Class | prenol lipids |
|---|
| Subclass | monoterpenoids |
|---|
| Direct Parent | aromatic monoterpenoids |
|---|
| Geometric Descriptor | aromatic homomonocyclic compounds |
|---|
| Alternative Parents | alkyl aryl etherscumeneshydrocarbon derivativesmonocyclic monoterpenoidsorganopnictogen compoundsphenol ethersphenoxy compoundsphenylpropanestoluenestrialkylamines |
|---|
| Substituents | phenol ethermonocyclic benzene moietymonocyclic monoterpenoidethertertiary aliphatic aminep-cymenealkyl aryl etherphenylpropanearomatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundcumenehydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundtolueneaminetertiary amineorganooxygen compoundaromatic monoterpenoid |
|---|
