Showing information for DMID00026378
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:53 UTC |
| Update Date | 2024-06-11 03:14:54 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026378 |
| Structure | |
| Chemical Formula | C22H16O6 |
| Molecular Mass | 376.0947 |
| SMILES | COc1ccc(-c2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)cc1 |
| InChI Key | KUPAMJVGRHHXDF-UHFFFAOYSA-N |