Showing information for DMID00005798
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:51 UTC |
| Update Date | 2024-06-11 03:10:43 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005798 |
| Structure | |
| Chemical Formula | C2H5O7P |
| Molecular Mass | 171.9773 |
| SMILES | O=C(O)C(O)OP(=O)(O)O |
| InChI Key | LKRBNXOIYJHWIG-UHFFFAOYSA-N |