| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 04:18:13 UTC |
|---|
| Update Date | 2025-03-21 23:13:24 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00670101 |
|---|
| Frequency | 2.3 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H11NO3 |
|---|
| Molecular Mass | 133.0739 |
|---|
| SMILES | CCC(O)=NC(O)CO |
|---|
| InChI Key | UJSQZJNONHVUIL-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic acids and derivatives |
|---|
| Class | carboximidic acids and derivatives |
|---|
| Subclass | carboximidic acids |
|---|
| Direct Parent | carboximidic acids |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | alkanolamineshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compounds |
|---|
| Substituents | alcoholaliphatic acyclic compoundcarboximidic acidorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compoundalkanolamine |
|---|
