| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 08:24:17 UTC |
|---|
| Update Date | 2025-03-25 00:16:52 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01262789 |
|---|
| Frequency | 1.1 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H13NO |
|---|
| Molecular Mass | 127.0997 |
|---|
| SMILES | CCCN=C=C(O)CC |
|---|
| InChI Key | AKEZOJGIYQLNRX-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic 1,3-dipolar compounds |
|---|
| Class | propargyl-type 1,3-dipolar organic compounds |
|---|
| Subclass | propargyl-type 1,3-dipolar organic compounds |
|---|
| Direct Parent | propargyl-type 1,3-dipolar organic compounds |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | hydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
|---|
| Substituents | aliphatic acyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundpropargyl-type 1,3-dipolar organic compound |
|---|
