Showing information for DMID00006777
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:17 UTC |
| Update Date | 2024-06-11 03:10:55 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006777 |
| Structure | |
| Chemical Formula | C12H14O4 |
| Molecular Mass | 222.0892 |
| SMILES | CCOC(=O)C=Cc1ccc(O)c(OC)c1 |
| InChI Key | ATJVZXXHKSYELS-UHFFFAOYSA-N |