| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 03:09:52 UTC |
|---|
| Update Date | 2025-03-21 22:11:13 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00508782 |
|---|
| Frequency | 3.3 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H18NO+ |
|---|
| Molecular Mass | 144.1383 |
|---|
| SMILES | CC=CC[N+](C)(C)CCO |
|---|
| InChI Key | GUDCKQWDAZCWDW-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic nitrogen compounds |
|---|
| Class | organonitrogen compounds |
|---|
| Subclass | quaternary ammonium salts |
|---|
| Direct Parent | tetraalkylammonium salts |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | 1,2-aminoalcoholsalcohols and polyolshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compounds |
|---|
| Substituents | alcoholaliphatic acyclic compoundtetraalkylammonium salt1,2-aminoalcoholorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganic cationorganic saltamineorganooxygen compoundalkanolamine |
|---|
