Showing information for DMID00005367
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:39 UTC |
| Update Date | 2024-06-11 03:10:37 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005367 |
| Structure | |
| Chemical Formula | C27H30O18 |
| Molecular Mass | 642.1432 |
| SMILES | COc1ccc(C2COc3c(cc(OC4OC(C(=O)O)C(O)C(O)C4O)cc3OC3OC(C(=O)O)C(O)C(O)C3O)O2)cc1O |
| InChI Key | ZZLOJABDKKDVQF-UHFFFAOYSA-N |