Showing information for DMID00023659
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:44 UTC |
| Update Date | 2024-06-11 03:14:21 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023659 |
| Structure | |
| Chemical Formula | C5H11O8P |
| Molecular Mass | 230.0192 |
| SMILES | O=CC(O)C(O)C(CO)OP(=O)(O)O |
| InChI Key | PHUNFFXSIRYAOZ-UHFFFAOYSA-N |