Showing information for DMID00023610
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:43:42 UTC |
Update Date | 2024-06-11 03:14:21 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00023610 |
Structure | |
Chemical Formula | C12H22O11 |
Molecular Mass | 342.1162 |
SMILES | CC1OC(OC(C(O)CO)C(O)C(O)C(=O)O)C(O)C(O)C1O |
InChI Key | ODTWWPROHBSLFI-UHFFFAOYSA-N |