Showing information for DMID00008177
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:36:53 UTC |
Update Date | 2024-04-11 19:32:44 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00008177 |
Structure | |
Chemical Formula | C9H18O7 |
Molecular Mass | 238.1053 |
SMILES | CCOC1OC(C(O)CO)C(O)C(O)C1O |
InChI Key | UOWLOTKIGOXMSB-UHFFFAOYSA-N |