Showing information for DMID00028672
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:52 UTC |
| Update Date | 2024-06-11 03:15:23 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028672 |
| Structure | |
| Chemical Formula | C20H18O10 |
| Molecular Mass | 418.09 |
| SMILES | O=C1CC(c2ccc(O)cc2)Oc2cc(OC3OC(C(=O)O)C(O)C3O)cc(O)c21 |
| InChI Key | FOUVLWRSMDSSGF-UHFFFAOYSA-N |