| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 03:13:03 UTC |
|---|
| Update Date | 2025-03-21 22:12:27 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00515887 |
|---|
| Frequency | 3.3 |
|---|
| Structure | |
|---|
| Chemical Formula | C9H14O |
|---|
| Molecular Mass | 138.1045 |
|---|
| SMILES | CC1(C)C=CCCC1C=O |
|---|
| InChI Key | PCEVVVUFLVSBQS-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 |
|---|
