Showing information for DMID00008071
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:50 UTC |
| Update Date | 2024-06-11 03:11:11 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00008071 |
| Structure | |
| Chemical Formula | C5H11O7P |
| Molecular Mass | 214.0242 |
| SMILES | O=P(O)(O)OCC1OCC(O)C1O |
| InChI Key | CYZZKTRFOOKUMT-UHFFFAOYSA-N |