Showing information for DMID00007368
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:32 UTC |
| Update Date | 2024-06-11 03:11:03 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00007368 |
| Structure | |
| Chemical Formula | C10H11NO5 |
| Molecular Mass | 225.0637 |
| SMILES | NC(CC(=O)c1ccc(O)c(O)c1)C(=O)O |
| InChI Key | BRTKCYHOGHIMRC-UHFFFAOYSA-N |