| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 08:57:59 UTC |
|---|
| Update Date | 2025-03-24 20:06:54 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01342670 |
|---|
| Frequency | 1.0 |
|---|
| Structure | |
|---|
| Chemical Formula | C9H12O |
|---|
| Molecular Mass | 136.0888 |
|---|
| SMILES | CC1(C)C=CCC(C=O)=C1 |
|---|
| InChI Key | IQDJEMBULRSNQR-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | hydrocarbon derivatives |
|---|
| Class | Not Available |
|---|
| Subclass | hydrocarbon derivatives |
|---|
| Direct Parent | hydrocarbon derivatives |
|---|
| Geometric Descriptor | aliphatic homomonocyclic compounds |
|---|
| Alternative Parents | aldehydesorganic oxides |
|---|
| Substituents | carbonyl grouporganic oxideorganic oxygen compoundaliphatic homomonocyclic compoundaldehydehydrocarbon derivativeorganooxygen compound |
|---|
