Showing information for DMID00025051
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:44:19 UTC |
Update Date | 2024-06-11 03:14:38 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00025051 |
Structure | |
Chemical Formula | C10H17NO9 |
Molecular Mass | 295.0903 |
SMILES | O=C(O)CC(NC1OC(CO)C(O)C(O)C1O)C(=O)O |
InChI Key | OSENFENDRAXWRN-UHFFFAOYSA-N |