Showing information for DMID00005070
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:35:32 UTC |
Update Date | 2024-04-11 19:32:05 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00005070 |
Structure | |
Chemical Formula | C10H19NO8 |
Molecular Mass | 281.1111 |
SMILES | CC(=O)NC1C(O)C(O)C(O)OC1C(O)C(O)CO |
InChI Key | SDPURAOLWJOETP-UHFFFAOYSA-N |