| Record Information | 
|---|
| HMDB Status | Not Available | 
|---|
| Creation Date | 2024-02-21 06:46:16 UTC | 
|---|
| Update Date | 2025-03-24 17:57:52 UTC | 
|---|
| HMDB ID | Not Available | 
|---|
| Metabolite Identification | 
|---|
| DeepMet ID | DMID01025153 | 
|---|
| Frequency | 1.4 | 
|---|
| Structure |  | 
|---|
| Chemical Formula | C3H6NO3+ | 
|---|
| Molecular Mass | 104.0342 | 
|---|
| SMILES | O=[N+](O)C=CCO | 
|---|
| InChI Key | FDQATPMUDJNWKC-UHFFFAOYSA-N | 
|---|
| Chemical Taxonomy | 
|---|
| Kingdom | organic compounds | 
|---|
| Superclass | organic 1,3-dipolar compounds | 
|---|
| Class | allyl-type 1,3-dipolar organic compounds | 
|---|
| Subclass | organic nitro compounds | 
|---|
| Direct Parent | c-nitro compounds | 
|---|
| Geometric Descriptor | aliphatic acyclic compounds | 
|---|
| Alternative Parents | hydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compounds | 
|---|
| Substituents | alcoholaliphatic acyclic compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundc-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumprimary alcoholorganooxygen compoundorganic hyponitrite | 
|---|