| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 13:07:06 UTC |
|---|
| Update Date | 2025-03-24 21:55:45 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01936265 |
|---|
| Frequency | 0.6 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H11N |
|---|
| Molecular Mass | 97.0891 |
|---|
| SMILES | CC=C(C)C=NC |
|---|
| InChI Key | SYWHDTKCYUCXDO-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic nitrogen compounds |
|---|
| Class | organonitrogen compounds |
|---|
| Subclass | imines |
|---|
| Direct Parent | aldimines |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | hydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
|---|
| Substituents | aldiminealiphatic acyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compound |
|---|
