Showing information for DMID00003368
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:34:48 UTC |
| Update Date | 2024-06-11 03:10:12 UTC |
| HMDB ID | HMDB0001024 |
| Metabolite Identification | |
| DeepMet ID | DMID00003368 |
| Structure | |
| Chemical Formula | C3H5O7P |
| Molecular Mass | 183.9773 |
| SMILES | O=C(O)C(=O)COP(=O)(O)O |
| InChI Key | LFLUCDOSQPJJBE-UHFFFAOYSA-N |