Showing information for DMID00028074
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:45:36 UTC |
Update Date | 2024-04-11 19:36:44 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00028074 |
Structure | |
Chemical Formula | C12H22O10 |
Molecular Mass | 326.1213 |
SMILES | CC1OC(CO)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O |
InChI Key | BCXKSLCHBFJMHR-UHFFFAOYSA-N |