| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 06:44:37 UTC |
|---|
| Update Date | 2025-03-24 17:56:59 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01021295 |
|---|
| Frequency | 1.4 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H15NO |
|---|
| Molecular Mass | 129.1154 |
|---|
| SMILES | CN1CC(C(C)(C)O)C1 |
|---|
| InChI Key | BSRTXXLUDIIFLK-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 | azacyclic compoundsazetidineshydrocarbon derivativesorganopnictogen compoundstertiary alcoholstrialkylamines |
|---|
| Substituents | alcohol1,3-aminoalcoholazacycletertiary aliphatic amineazetidinetertiary alcoholorganic oxygen compoundaliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativetertiary amineorganoheterocyclic compoundorganooxygen compound |
|---|