Showing information for DMID00029018
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:01 UTC |
| Update Date | 2024-06-11 03:15:27 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029018 |
| Structure | |
| Chemical Formula | C12H12O4 |
| Molecular Mass | 220.0736 |
| SMILES | C=CCCOC(=O)c1ccccc1C(=O)O |
| InChI Key | ITFNEGUSSAPBNU-UHFFFAOYSA-N |