Showing information for DMID00004701
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:22 UTC |
| Update Date | 2024-06-11 03:10:29 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004701 |
| Structure | |
| Chemical Formula | C4H9O8P |
| Molecular Mass | 216.0035 |
| SMILES | O=C(O)C(O)C(CO)OP(=O)(O)O |
| InChI Key | CMVHVKHUWLAUNF-UHFFFAOYSA-N |