Showing information for DMID00000435
| Record Information | |
|---|---|
| HMDB Status | detected |
| Creation Date | 2024-02-20 23:33:34 UTC |
| Update Date | 2024-06-11 03:09:34 UTC |
| HMDB ID | HMDB0059986 |
| Metabolite Identification | |
| DeepMet ID | DMID00000435 |
| Structure | |
| Chemical Formula | C17H20O11 |
| Molecular Mass | 400.1006 |
| SMILES | O=C1CCC(Cc2cc(O)c(OC3OC(C(=O)O)C(O)C(O)C3O)c(O)c2)O1 |
| InChI Key | ATYNVCXMADLPJQ-UHFFFAOYSA-N |