| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-20 23:50:26 UTC |
|---|
| Update Date | 2025-03-21 18:02:41 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00039567 |
|---|
| Frequency | 87.8 |
|---|
| Structure | |
|---|
| Chemical Formula | C15H22N2O |
|---|
| Molecular Mass | 246.1732 |
|---|
| SMILES | CCN(CC)CCc1c[nH]c2ccc(OC)cc12 |
|---|
| InChI Key | KGDVJQQWCDDEPP-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | alkaloids and derivatives |
|---|
| Class | Not Available |
|---|
| Subclass | alkaloids and derivatives |
|---|
| Direct Parent | alkaloids and derivatives |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | alkyl aryl ethersanisolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesindolesorganopnictogen compoundspyrrolestrialkylamines |
|---|
| Substituents | phenol etheretherazacycleindoleheteroaromatic compoundtertiary aliphatic amineindole or derivativesalkyl aryl etheralkaloid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundanisolepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
|---|
