Showing information for DMID00024744
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:11 UTC |
| Update Date | 2024-06-11 03:14:34 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00024744 |
| Structure | |
| Chemical Formula | C5H12O11P2 |
| Molecular Mass | 309.9855 |
| SMILES | O=CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)O |
| InChI Key | ZGQWFJCDBPYDAC-UHFFFAOYSA-N |