| Record Information |
|---|
| HMDB Status | expected |
|---|
| Creation Date | 2024-02-21 00:42:04 UTC |
|---|
| Update Date | 2025-03-21 18:48:49 UTC |
|---|
| HMDB ID | HMDB0030324 |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00162234 |
|---|
| Name | (R)-Pelletierine |
|---|
| Frequency | 14.7 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H15NO |
|---|
| Molecular Mass | 141.1154 |
|---|
| SMILES | CC(=O)CC1CCCCN1 |
|---|
| InChI Key | JEIZLWNUBXHADF-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | piperidines |
|---|
| Subclass | piperidines |
|---|
| Direct Parent | piperidines |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativesketonesorganic oxidesorganopnictogen compounds |
|---|
| Substituents | secondary aliphatic aminecarbonyl groupazacyclesecondary amineketoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compoundamine |
|---|