Showing information for DMID00027743
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:28 UTC |
| Update Date | 2024-06-11 03:15:11 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027743 |
| Structure | |
| Chemical Formula | C5H9O6P |
| Molecular Mass | 196.0137 |
| SMILES | O=P1(O)OCC2OC(CO)C2O1 |
| InChI Key | IRRUCLRXPQSIKA-UHFFFAOYSA-N |