Showing information for DMID00004770
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:23 UTC |
| Update Date | 2024-06-11 03:10:30 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004770 |
| Structure | |
| Chemical Formula | C9H12N2O5 |
| Molecular Mass | 228.0746 |
| SMILES | O=c1[nH]cc(C2CC(O)C(CO)O2)c(=O)[nH]1 |
| InChI Key | ASOJEESZSWWNQK-UHFFFAOYSA-N |