Showing information for DMID00008269
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:36:55 UTC |
| Update Date | 2024-06-11 03:11:14 UTC |
| HMDB ID | HMDB0131172 |
| Metabolite Identification | |
| DeepMet ID | DMID00008269 |
| Structure | |
| Chemical Formula | C10H10O4 |
| Molecular Mass | 194.0579 |
| SMILES | COc1ccc(C=CC(=O)O)c(O)c1 |
| InChI Key | IKNVEOZIOFMENG-UHFFFAOYSA-N |