| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 08:05:58 UTC |
|---|
| Update Date | 2025-03-24 22:29:55 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01217578 |
|---|
| Frequency | 1.1 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H13NO |
|---|
| Molecular Mass | 115.0997 |
|---|
| SMILES | CN1CC(C)(CO)C1 |
|---|
| InChI Key | UADFQHVHTJXUKB-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 | alcohols and polyolsazacyclic compoundsazetidineshydrocarbon derivativesorganopnictogen compoundstrialkylamines |
|---|
| Substituents | alcohol1,3-aminoalcoholazacycletertiary aliphatic amineazetidineorganic oxygen compoundaliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativetertiary amineorganoheterocyclic compoundorganooxygen compound |
|---|
