Showing information for DMID00027871
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:31 UTC |
| Update Date | 2024-06-11 03:15:12 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027871 |
| Structure | |
| Chemical Formula | C9H12NO5P |
| Molecular Mass | 245.0453 |
| SMILES | O=C(O)C(Cc1ccccc1)NP(=O)(O)O |
| InChI Key | VAZDOLJKYLURLC-UHFFFAOYSA-N |