| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 01:24:37 UTC |
|---|
| Update Date | 2025-03-21 19:14:34 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00261282 |
|---|
| Frequency | 7.9 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H11NO3 |
|---|
| Molecular Mass | 133.0739 |
|---|
| SMILES | OC1CCNC(O)C1O |
|---|
| InChI Key | PMVJIIXCEKAVFK-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-diolsazacyclic compoundsdialkylamineshemiaminalshydrocarbon derivativesorganopnictogen compoundssecondary alcohols |
|---|
| Substituents | alcoholsecondary aliphatic amineazacyclesecondary aminehemiaminalorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compoundaminealkanolamine1,2-diol |
|---|
