Showing information for DMID00029072
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:02 UTC |
| Update Date | 2024-06-11 03:15:28 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029072 |
| Structure | |
| Chemical Formula | C5H8O3 |
| Molecular Mass | 116.0473 |
| SMILES | CCC(O)=CC(=O)O |
| InChI Key | FFAGDVXXFLQLIM-UHFFFAOYSA-N |