| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 02:38:43 UTC |
|---|
| Update Date | 2025-03-21 21:54:19 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00435197 |
|---|
| Frequency | 4.1 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H15NO |
|---|
| Molecular Mass | 129.1154 |
|---|
| SMILES | CN(C)C1CCCC1O |
|---|
| InChI Key | RXMKVUFGNZHQEE-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | alcohols and polyols |
|---|
| Direct Parent | cyclopentanols |
|---|
| Geometric Descriptor | aliphatic homomonocyclic compounds |
|---|
| Alternative Parents | 1,2-aminoalcoholscyclic alcohols and derivativeshydrocarbon derivativesorganopnictogen compoundstrialkylamines |
|---|
| Substituents | 1,2-aminoalcoholtertiary aliphatic aminecyclic alcoholcyclopentanolorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amine |
|---|
