Showing information for DMID00004981
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:29 UTC |
| Update Date | 2024-06-11 03:10:33 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004981 |
| Structure | |
| Chemical Formula | C17H14O6 |
| Molecular Mass | 314.079 |
| SMILES | COc1cc(-c2coc3cc(O)c(OC)cc3c2=O)ccc1O |
| InChI Key | AIHPKGCZAMGKIJ-UHFFFAOYSA-N |