Showing information for DMID00025821
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:38 UTC |
| Update Date | 2024-06-11 03:14:47 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00025821 |
| Structure | |
| Chemical Formula | C6H16O18P4 |
| Molecular Mass | 499.9287 |
| SMILES | O=P(O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC1OC(CO)C(O)C(O)C1O |
| InChI Key | UUEHGEMANJRJAF-UHFFFAOYSA-N |