Showing information for DMID00004750
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:35:23 UTC |
Update Date | 2024-06-11 03:10:30 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00004750 |
Structure | |
Chemical Formula | C12H16O8 |
Molecular Mass | 288.0845 |
SMILES | OCC1OC(Oc2c(O)cccc2O)C(O)C(O)C1O |
InChI Key | PRFFBUBGOFGMCM-UHFFFAOYSA-N |