Showing information for DMID00027444
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:20 UTC |
| Update Date | 2024-06-11 03:15:07 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027444 |
| Structure | |
| Chemical Formula | C6H11O7P |
| Molecular Mass | 226.0242 |
| SMILES | O=P1(O)OC2C(CO)OC(CO)C2O1 |
| InChI Key | SGSNJBNEUXMMOI-UHFFFAOYSA-N |