Showing information for DMID00004072
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:35:06 UTC |
Update Date | 2024-04-11 19:31:53 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00004072 |
Structure | |
Chemical Formula | C11H20O10 |
Molecular Mass | 312.1056 |
SMILES | OCC1OC(OC2OC(CO)C(O)C(O)C2O)C(O)C1O |
InChI Key | HBNJRJPLIFHXAL-UHFFFAOYSA-N |