Showing information for DMID00006247
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:03 UTC |
| Update Date | 2024-06-11 03:10:49 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006247 |
| Structure | |
| Chemical Formula | C22H22O12 |
| Molecular Mass | 478.1111 |
| SMILES | COc1cc(C2CC(=O)c3c(cc(O)cc3OC3OC(C(=O)O)C(O)C(O)C3O)O2)ccc1O |
| InChI Key | VMTJLIGDFSLSGT-UHFFFAOYSA-N |