| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 01:47:27 UTC |
|---|
| Update Date | 2025-03-21 20:03:28 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00313521 |
|---|
| Frequency | 6.2 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H15N |
|---|
| Molecular Mass | 113.1204 |
|---|
| SMILES | CC1(C)CCCNC1 |
|---|
| InChI Key | CDODDZJCEADUQQ-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | piperidines |
|---|
| Subclass | piperidines |
|---|
| Direct Parent | piperidines |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativesorganopnictogen compounds |
|---|
| Substituents | secondary aliphatic amineazacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundsecondary aminepiperidineamine |
|---|
