Showing information for DMID00008338
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:57 UTC |
| Update Date | 2024-06-11 03:11:15 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00008338 |
| Structure | |
| Chemical Formula | C9H11NO4 |
| Molecular Mass | 197.0688 |
| SMILES | NC(Cc1cccc(O)c1O)C(=O)O |
| InChI Key | NATUQRGCLABGAL-UHFFFAOYSA-N |