Showing information for DMID00005710
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:49 UTC |
| Update Date | 2024-06-11 03:10:42 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005710 |
| Structure | |
| Chemical Formula | C27H28O18 |
| Molecular Mass | 640.1276 |
| SMILES | O=C1CC(c2ccc(O)c(OC3OC(C(=O)O)C(O)C(O)C3O)c2)Oc2cc(OC3OC(C(=O)O)C(O)C(O)C3O)cc(O)c21 |
| InChI Key | UNGDEZNLODEJGD-UHFFFAOYSA-N |