Showing information for DMID00005802
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:35:51 UTC |
Update Date | 2024-06-11 03:10:43 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00005802 |
Structure | |
Chemical Formula | C16H20N2O6 |
Molecular Mass | 336.1321 |
SMILES | NC(Cc1c(C2OC(CO)C(O)C2O)[nH]c2ccccc12)C(=O)O |
InChI Key | NLJVGDAAKSYOII-UHFFFAOYSA-N |