Showing information for DMID00007337
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:31 UTC |
| Update Date | 2024-06-11 03:11:02 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00007337 |
| Structure | |
| Chemical Formula | C21H18O11 |
| Molecular Mass | 446.0849 |
| SMILES | O=C(O)C1OC(Oc2c(-c3ccc(O)cc3)oc3cc(O)ccc3c2=O)C(O)C(O)C1O |
| InChI Key | LIPDFJVYBIBNRN-UHFFFAOYSA-N |