Showing information for DMID00026497
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:44:56 UTC |
Update Date | 2024-06-11 03:14:55 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00026497 |
Structure | |
Chemical Formula | C13H24O12 |
Molecular Mass | 372.1268 |
SMILES | OCC1OC(O)(COC2(CO)OC(CO)C(O)C2O)C(O)C(O)C1O |
InChI Key | ZUNIZWKNZFSBLM-UHFFFAOYSA-N |