Showing information for DMID00023577
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:43:41 UTC |
Update Date | 2024-06-11 03:14:21 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00023577 |
Structure | |
Chemical Formula | C18H24O13 |
Molecular Mass | 448.1217 |
SMILES | O=C(O)C1OC(c2ccc(O)c(OC3OC(CO)C(O)C(O)C3O)c2)C(O)C(O)C1O |
InChI Key | HBWQEYOZGPATHH-UHFFFAOYSA-N |