Showing information for DMID00000048
Record Information | |
---|---|
HMDB Status | quantified |
Creation Date | 2024-02-20 23:33:25 UTC |
Update Date | 2024-06-11 03:09:28 UTC |
HMDB ID | HMDB0001262 |
Metabolite Identification | |
DeepMet ID | DMID00000048 |
Structure | |
Chemical Formula | C18H32O16 |
Molecular Mass | 504.169 |
SMILES | OCC1OC(OC2C(CO)OC(OC3C(CO)OC(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O |
InChI Key | FYGDTMLNYKFZSV-UHFFFAOYSA-N |