Showing information for DMID00000790
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:33:43 UTC |
| Update Date | 2024-06-11 03:09:38 UTC |
| HMDB ID | HMDB0240523 |
| Metabolite Identification | |
| DeepMet ID | DMID00000790 |
| Structure | |
| Chemical Formula | C22H22O12 |
| Molecular Mass | 478.1111 |
| SMILES | COc1ccc(C2CC(=O)c3c(cc(O)cc3OC3OC(C(=O)O)C(O)C(O)C3O)O2)cc1O |
| InChI Key | CBVJYALZVWCCEC-UHFFFAOYSA-N |