Showing information for DMID00030107
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:46:29 UTC |
Update Date | 2024-06-11 03:15:40 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00030107 |
Structure | |
Chemical Formula | C11H18O11 |
Molecular Mass | 326.0849 |
SMILES | O=C(O)C1OC(OC2COC(O)C(O)C2O)C(O)C(O)C1O |
InChI Key | GGIZFHSZEPFEJR-UHFFFAOYSA-N |