| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 04:28:31 UTC |
|---|
| Update Date | 2025-03-21 23:18:17 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00694681 |
|---|
| Frequency | 2.2 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H6O3 |
|---|
| Molecular Mass | 114.0317 |
|---|
| SMILES | CC(=O)C(=O)C=CO |
|---|
| InChI Key | KHZHIBRAQBIZGS-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 derivativesorganic oxidesvinylogous acids |
|---|
| Substituents | aliphatic acyclic compoundalpha,beta-unsaturated ketonealpha-diketonevinylogous acidorganic oxidehydrocarbon derivativeacryloyl-groupenone |
|---|
