| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 05:08:45 UTC |
|---|
| Update Date | 2025-03-24 14:12:27 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00791524 |
|---|
| Frequency | 1.9 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H4O2 |
|---|
| Molecular Mass | 120.0211 |
|---|
| SMILES | O=C=C1C=CC(=O)C=C1 |
|---|
| InChI Key | QRPUVEAHEMVOOG-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | carbonyl compounds |
|---|
| Direct Parent | p-quinones |
|---|
| Geometric Descriptor | aliphatic homomonocyclic compounds |
|---|
| Alternative Parents | hydrocarbon derivativesketenesorganic oxidesp-quinomethanesynolates |
|---|
| Substituents | p-quinonequinomethaneorganic oxideynolatealiphatic homomonocyclic compoundhydrocarbon derivativeketenep-quinomethane |
|---|