Showing information for DMID00027508
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:22 UTC |
| Update Date | 2024-06-11 03:15:08 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027508 |
| Structure | |
| Chemical Formula | C5H14O17P4 |
| Molecular Mass | 469.9181 |
| SMILES | O=P(O)(O)OP(=O)(O)OCC1OC(OP(=O)(O)OP(=O)(O)O)C(O)C1O |
| InChI Key | ATGMHHCBZGEMTK-UHFFFAOYSA-N |