| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 02:12:22 UTC |
|---|
| Update Date | 2025-03-21 20:50:10 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00372003 |
|---|
| Frequency | 5.0 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H13N |
|---|
| Molecular Mass | 111.1048 |
|---|
| SMILES | CCCC=CC=NC |
|---|
| InChI Key | LZUUWZZBCWDMQZ-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 |
|---|
