| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 14:59:48 UTC |
|---|
| Update Date | 2025-03-25 00:53:37 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02200826 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C18H18N2O2 |
|---|
| Molecular Mass | 294.1368 |
|---|
| SMILES | COc1ccc2c(Oc3ccc(CCN)cc3)ccnc2c1 |
|---|
| InChI Key | FZFJPBBQLNPSCJ-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | ethers |
|---|
| Direct Parent | diarylethers |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | 2-halopyridinesalkyl aryl ethersanisolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmethylpyridinesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundsphenoxy compoundspolyhalopyridinesquinolines and derivatives |
|---|
| Substituents | diaryl etherphenol ethermonocyclic benzene moietypolyhalopyridinealkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundquinolineorganopnictogen compound2-halopyridineorganoheterocyclic compoundazacycleheteroaromatic compoundmethylpyridinepyridineanisolehydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundphenoxy compound |
|---|
