| Record Information |
|---|
| HMDB Status | expected |
|---|
| Creation Date | 2024-02-21 05:42:04 UTC |
|---|
| Update Date | 2025-03-24 14:32:33 UTC |
|---|
| HMDB ID | HMDB0031222 |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00871260 |
|---|
| Name | 3-Ethyl-1,2-cyclopentanedione |
|---|
| Frequency | 1.7 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H10O2 |
|---|
| Molecular Mass | 126.0681 |
|---|
| SMILES | CCC1CCC(=O)C1=O |
|---|
| InChI Key | RRVYBPVLSILURP-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | carbonyl compounds |
|---|
| Direct Parent | cyclic ketones |
|---|
| Geometric Descriptor | aliphatic homomonocyclic compounds |
|---|
| Alternative Parents | hydrocarbon derivativesorganic oxides |
|---|
| Substituents | organic oxidealiphatic homomonocyclic compoundhydrocarbon derivativecyclic ketone |
|---|
