| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-20 23:57:41 UTC |
|---|
| Update Date | 2025-03-21 18:05:23 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00056660 |
|---|
| Frequency | 56.2 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H18NO4+ |
|---|
| Molecular Mass | 192.123 |
|---|
| SMILES | C[N+]1(C)CC(O)C(O)C(O)C1CO |
|---|
| InChI Key | RPDFLURSXKOUMG-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-aminoalcoholsaminesazacyclic compoundshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundsprimary alcoholssecondary alcoholstetraalkylammonium salts |
|---|
| Substituents | alcoholtetraalkylammonium saltazacycle1,2-aminoalcoholquaternary ammonium saltorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltprimary alcoholpiperidineamineorganooxygen compound |
|---|
