Showing information for DMID00028754
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:45:54 UTC |
Update Date | 2024-06-11 03:15:24 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00028754 |
Structure | |
Chemical Formula | C17H30O15 |
Molecular Mass | 474.1585 |
SMILES | O=CC(O)C(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C(O)CO |
InChI Key | QITIYHVQGNHDNI-UHFFFAOYSA-N |