Showing information for DMID00007303
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:36:30 UTC |
Update Date | 2024-06-11 03:11:02 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00007303 |
Structure | |
Chemical Formula | C22H22O11 |
Molecular Mass | 462.1162 |
SMILES | COc1ccc(C2CC(=O)c3ccc(OC4OC(C(=O)O)C(O)C(O)C4O)cc3O2)cc1O |
InChI Key | LNQIIWGWZAJFSC-UHFFFAOYSA-N |