Showing information for DMID00005933
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:35:55 UTC |
Update Date | 2024-06-11 03:10:45 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00005933 |
Structure | |
Chemical Formula | C21H22O10 |
Molecular Mass | 434.1213 |
SMILES | O=C1CC(c2ccc(OC3OC(CO)C(O)C(O)C3O)cc2)Oc2cc(O)cc(O)c21 |
InChI Key | KSDSYIXRWHRPMN-UHFFFAOYSA-N |