| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 01:48:22 UTC |
|---|
| Update Date | 2025-03-21 20:03:58 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00315657 |
|---|
| Frequency | 6.2 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H11NO2 |
|---|
| Molecular Mass | 117.079 |
|---|
| SMILES | CN1CC(O)(CO)C1 |
|---|
| InChI Key | VUSZCHMJDZSWGG-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic nitrogen compounds |
|---|
| Class | organonitrogen compounds |
|---|
| Subclass | amines |
|---|
| Direct Parent | 1,3-aminoalcohols |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | 1,2-aminoalcohols1,2-diolsazacyclic compoundsazetidineshydrocarbon derivativesorganopnictogen compoundstertiary alcoholstrialkylamines |
|---|
| Substituents | alcohol1,3-aminoalcoholazacycle1,2-aminoalcoholtertiary aliphatic amineazetidinetertiary alcoholorganic oxygen compoundaliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativetertiary amineorganoheterocyclic compoundorganooxygen compound1,2-diol |
|---|