Showing information for DMID00025737
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:36 UTC |
| Update Date | 2024-06-11 03:14:46 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00025737 |
| Structure | |
| Chemical Formula | C18H20O11 |
| Molecular Mass | 412.1006 |
| SMILES | O=C1CCC(Cc2cc(O)cc(OC3OC(C(=O)O)C(O)C(O)C3C(=O)O)c2)O1 |
| InChI Key | IBOGPTDKAUOJSH-UHFFFAOYSA-N |