| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 07:47:46 UTC |
|---|
| Update Date | 2025-03-24 22:22:05 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01172862 |
|---|
| Frequency | 1.2 |
|---|
| Structure | |
|---|
| Chemical Formula | C3H9N2O+ |
|---|
| Molecular Mass | 89.0709 |
|---|
| SMILES | CC(N)[N+](C)=O |
|---|
| InChI Key | RBDPKPZKKSUKMT-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organic oxoazanium compounds |
|---|
| Subclass | organic oxoazanium compounds |
|---|
| Direct Parent | organic oxoazanium compounds |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | aminoxideshydrocarbon derivativesmonoalkylaminesorganic cationsorganic oxidesorganopnictogen compounds |
|---|
| Substituents | aliphatic acyclic compoundorganic oxideaminoxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic cationorganic oxoazanium |
|---|
