| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:42:31 UTC |
|---|
| Update Date | 2025-03-21 18:48:59 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00163355 |
|---|
| Frequency | 14.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H18NO+ |
|---|
| Molecular Mass | 144.1383 |
|---|
| SMILES | C[N+]1(CCO)CCCCC1 |
|---|
| InChI Key | OREKCTYCBSSFON-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | piperidines |
|---|
| Subclass | piperidines |
|---|
| Direct Parent | piperidines |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | 1,2-aminoalcoholsalcohols and polyolsazacyclic compoundshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundstetraalkylammonium salts |
|---|
| Substituents | alcoholtetraalkylammonium saltazacycle1,2-aminoalcoholquaternary ammonium saltorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltpiperidineamineorganooxygen compoundalkanolamine |
|---|