Showing information for DMID00006289
| Record Information | |
|---|---|
| HMDB Status | quantified |
| Creation Date | 2024-02-20 23:36:04 UTC |
| Update Date | 2024-06-11 03:10:49 UTC |
| HMDB ID | HMDB0041822 |
| Metabolite Identification | |
| DeepMet ID | DMID00006289 |
| Structure | |
| Chemical Formula | C3H4O |
| Molecular Mass | 56.0262 |
| SMILES | C=CC=O |
| InChI Key | HGINCPLSRVDWNT-UHFFFAOYSA-N |