| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 09:33:59 UTC |
|---|
| Update Date | 2025-03-24 20:22:44 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01428771 |
|---|
| Frequency | 0.9 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H7NO3 |
|---|
| Molecular Mass | 129.0426 |
|---|
| SMILES | CC(=O)C1=NCC(O)O1 |
|---|
| InChI Key | NZLHQFCGFNNHQB-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | azolines |
|---|
| Subclass | oxazolines |
|---|
| Direct Parent | oxazolines |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundshemiacetalshydrocarbon derivativesimidoestersketonesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compounds |
|---|
| Substituents | carbonyl groupazacycleorganic 1,3-dipolar compoundimido esterpropargyl-type 1,3-dipolar organic compoundketoneoxacycleoxazolineorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
|---|
