| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 04:42:19 UTC |
|---|
| Update Date | 2025-03-24 14:01:16 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00728080 |
|---|
| Frequency | 2.1 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H10O2 |
|---|
| Molecular Mass | 114.0681 |
|---|
| SMILES | C=CC(=O)COCC |
|---|
| InChI Key | WPHHVYLAVHZZFK-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | acryloyl compounds |
|---|
| Direct Parent | acryloyl compounds |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | dialkyl ethersenoneshydrocarbon derivativesketonesorganic oxides |
|---|
| Substituents | aliphatic acyclic compoundcarbonyl groupetheralpha,beta-unsaturated ketonedialkyl etherketoneorganic oxidehydrocarbon derivativeacryloyl-groupenone |
|---|
