Showing information for DMID00005340
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:35:39 UTC |
Update Date | 2024-06-11 03:10:37 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00005340 |
Structure | |
Chemical Formula | C22H22O11 |
Molecular Mass | 462.1162 |
SMILES | COc1ccc(C2CC(=O)c3c(cc(O)cc3OC3OC(C(=O)O)C(O)C(O)C3O)O2)cc1 |
InChI Key | FHKGNEZLAAHUAP-UHFFFAOYSA-N |