Showing information for DMID00028453
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:46 UTC |
| Update Date | 2024-06-11 03:15:20 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028453 |
| Structure | |
| Chemical Formula | C11H16N2O6 |
| Molecular Mass | 272.1008 |
| SMILES | COC1C(CO)OC(n2ccc(=O)[nH]c2=O)C1OC |
| InChI Key | AFYOQJHEUAMLEX-UHFFFAOYSA-N |