| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 07:23:16 UTC |
|---|
| Update Date | 2025-03-24 20:02:47 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01113681 |
|---|
| Frequency | 1.2 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H18NO+ |
|---|
| Molecular Mass | 144.1383 |
|---|
| SMILES | C[N+](C)(C)C1(O)CCCC1 |
|---|
| InChI Key | ACVJAYSRBBCGFF-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | alcohols and polyols |
|---|
| Direct Parent | cyclopentanols |
|---|
| Geometric Descriptor | aliphatic homomonocyclic compounds |
|---|
| Alternative Parents | cyclic alcohols and derivativeshemiaminalshydrocarbon derivativesorganic cationsorganic saltsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundstetraalkylammonium salts |
|---|
| Substituents | tetraalkylammonium saltcyclic alcoholhemiaminalcyclopentanolorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltalkanolamine |
|---|
