| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 15:38:18 UTC |
|---|
| Update Date | 2025-03-25 01:07:53 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02288798 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H11NO |
|---|
| Molecular Mass | 125.0841 |
|---|
| SMILES | O=C1CC2CCCC1N2 |
|---|
| InChI Key | LPORABOYZPMSQP-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | alkaloids and derivatives |
|---|
| Class | tropane alkaloids |
|---|
| Subclass | tropane alkaloids |
|---|
| Direct Parent | tropane alkaloids |
|---|
| Geometric Descriptor | aliphatic heteropolycyclic compounds |
|---|
| Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativesketonesorganic oxidesorganopnictogen compoundspiperidinespyrrolidine-3-ones |
|---|
| Substituents | secondary aliphatic aminecarbonyl groupazacycle3-pyrrolidonesecondary amineketonealiphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundtropane alkaloidpyrrolidinepiperidinepyrrolidoneorganoheterocyclic compoundorganooxygen compoundamine |
|---|
