| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:04:04 UTC |
|---|
| Update Date | 2025-03-21 18:28:27 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00071902 |
|---|
| Frequency | 41.6 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H18NS+ |
|---|
| Molecular Mass | 148.1154 |
|---|
| SMILES | CSCCC[N+](C)(C)C |
|---|
| InChI Key | JZDFUMNRDXPNDX-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 | aminesdialkylthioethershydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundssulfenyl compounds |
|---|
| Substituents | aliphatic acyclic compoundsulfenyl compoundtetraalkylammonium saltdialkylthioetherorganosulfur compoundthioetherorganopnictogen compoundhydrocarbon derivativeorganic cationorganic saltamine |
|---|
