| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 04:08:58 UTC |
|---|
| Update Date | 2025-03-21 23:09:02 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00648560 |
|---|
| Frequency | 2.4 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H4O3 |
|---|
| Molecular Mass | 112.016 |
|---|
| SMILES | CC(=O)C(=O)C=C=O |
|---|
| InChI Key | WXGIBUNFWVRXCD-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | carbonyl compounds |
|---|
| Direct Parent | alpha-diketones |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | acryloyl compoundsenoneshydrocarbon derivativesketenesorganic oxidesynolates |
|---|
| Substituents | aliphatic acyclic compoundalpha-diketoneorganic oxideynolatehydrocarbon derivativeacryloyl-groupketeneenone |
|---|